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User:Physchim62/Organics/Sandbox

[[Diisopropyl ether]]

[[Dimethylamine]]

[[Ethylenediamine]]

{{chembox

| ImageFile = Ethylene dimaine.png

| IUPACName = 1,2-Diaminoethane

| Formula = C2H8N2

| MolarMass = 60.10 g/mol

| CASNo = 107-15-3

| Density = 0.899 g/ml

| MeltingPt = 8.5 °C

| BoilingPt = 117 °C

| Solubility = Miscible

| Solvent = Water

| SMILES = NCCN

| Section1 = {{Chembox Hazards

| EUIndex = 612-006-00-6

| NFPA-H = 3

| NFPA-F = 2

| NFPA-R = 0

| FlashPt = 34 °C

| Autoignition = 385 °C

| ExploLimits = 2.5–16.6%}}}}

  • {{ICSC|0269|02}}

[[Ethylene glycol]]

{{chembox

| ImageFile = Ethylene_glycol_chemical_structure.png

| Section1 = 

{{Chembox General


| IUPACName    = Ethane-1,2-diol


| Formula      = C2H6O2


| MolarMass    = 62.07 g/mol


| Appearance   = Colorless liquid


| CASNo        = 107-21-1


| SMILES       = OCCO}}

| Section2 = {{Chembox Properties

| Density = 1.113 g/ml

| Solubility = Miscible

| Solvent = Water

| MeltingPt = −12.9 °C

| BoilingPt = 197.3 °C}}

| Section3 = {{Chembox Thermochemistry

| DeltaHf = ? kJ/mol

| Entropy = ? J/K/mol}}

| Section4 = {{Chembox Hazards

| EUIndex = 603-027-00-1

| NFPA-H = 1

| NFPA-F = 1

| NFPA-R = 0

| FlashPt = 111 °C

| Autoignition = 398 °C

| ExploLimits = 3.2–15.3%}}

| Section5 = {{Chembox Supplement}}

| Section6 = {{Chembox Related

| OtherCpds = Glyoxal
Oxalic acid}}

}}

  • {{ICSC|0270|02}}
  • {{PGCH|0272}}
  • {{INRS|year=1997|number=25|title=Éthylène-glycol}}

[[Ethylene glycol dimethacrylate]]

{{chembox

| Formula = C10H14O4

| MolarMass = 198.22 g/mol

| CASNo = 97-90-5

| Density = 1.05 g/ml

| MeltingPt = −40 °C

| BoilingPt = 260 °C

| SMILES = C=C(C)C(=O)OCCOC(=O)C(C)=C

| Section1 = {{Chembox Hazards

| EUIndex = 607-114-00-5

| FlashPt = 101 °C}}}}

  • {{ICSC|1270|12}}

[[Ethylene glycol dinitrate]]

{{chembox

| IUPACName = 1,2-Dinitratoethane

| Formula = C2H4N2O6

| MolarMass = 152.06 g/mol

| CASNo = 628-96-6

| Density = 1.49 g/ml

| MeltingPt = −22 °C

| BoilingPt = 114 °C decomp.

| Solubility = 0.5 g/100 ml

| Solvent = Water

| Section1 = {{Chembox Hazards

| EUIndex = 603-032-00-9

  • {{ICSC|1056|10}}
  • {{PGCH|0273}}

[[Ethylene oxide]]

{{chembox

| ImageFile = Ethylene_oxide.png

| IUPACName = Oxirane

| Formula = C2H4O

| MolarMass = 44.05

| CASNo = 75-21-8

| Density = 1.825 kg/m3 (21 °C, 1 atm)

| MeltingPt = −112.1 °C

| BoilingPt = 10.4 °C

| Solubility = Miscible

| Solvent = Water

| SMILES = C1CO1

| Section1 = {{Chembox Hazards

| EUIndex = 603-023-00-X

| NFPA-H = 2

| NFPA-F = 4

| NFPA-R = 3

| FlashPt = Flammable gas

| Autoignition = 429 °C

| ExploLimits = 3–100%}}}}

  • {{ICSC|0155|01}}
  • {{PGCH|0275}}
  • {{INRS|year=1992|number=70|title=Oxyde d'éthylène}}
  • IARC Monographs "[http://www-cie.iarc.fr/htdocs/monographs/vol60/m60-02.htm Ethylene oxide.]"
  • [http://www.airliquide.com/en/business/products/gases/gasdata/index.asp?Formula=&GasID=115&UNNumber=&EquivGasID=79&btnMSDS=0&MSDSLanguageBox=0&RD20=29&RD9=8&RD6=64&RD4=2&RD3=22&RD8=27&RD2=20&RD18=41&RD7=18&RD13=71&RD16=35&RD12=31&RD19=34&RD24=62&RD25=77&RD26=78&RD28=81&RD29=82 Properties] from Air Liquide

:Category:IARC Group 1 carcinogens

[[Ethyl formate]]

{{chembox

| ImageFile = Ethyl_methanoate.png

| IUPACName = Ethyl formate

| Formula = C3H6O2

| MolarMass = 74.08 g/mol

| CASNo = 109-94-4

| Density = 0.92 g/ml

| MeltingPt = −80 °C

| BoilingPt = 52–54 °C

| SMILES = CCOC=O

| Section1 = {{Chembox Hazards

| EUIndex = 607-015-00-7

| NFPA-H = 2

| NFPA-F = 3

| NFPA-R = 0

| FlashPt = −20 °C

| Autoignition = 440 °C

| ExploLimits = 2.7–16.5%}}}}

  • {{ICSC|0623|06}}
  • {{PGCH|0278}}

[[Fluoroform]]

{{chembox

| ImageFile = Fluoroform_structure.PNG

| IUPACName = Fluoroform

| Formula = CHF3

| MolarMass = 70.02 g/mol

| CASNo = 75-46-7

| Density = ?

| MeltingPt = −155 °C

| BoilingPt = −84.4 °C

| SMILES = FC(F)F}}

{{ICSC|0577|05}}

[[Formamide]]

{{chembox

| Formula = HCONH2

| MolarMass = 45.04 g/mol

| CASNo = 75-12-7

| Density = 1.13 g/ml

| MeltingPt = 2.5 °C

| BoilingPt = 210 °C decomp.

| SMILES = NC=O

| Section1 = {{Chembox Hazards

| EUIndex = 616-052-00-8

| FlashPt = 154 °C

| Autoignition = >500 °C}}}}

  • {{ICSC|0891|08}}
  • {{PGCH|0295}}

[[Glycerol]]

{{chembox

| ImageFile = Glycerin Skelett2.svg

| IUPACName = Propane-1,2,3-triol

| Formula = C3H8O3

| MolarMass = 92.09 g/mol

| CASNo = 56-81-5

| Density = 1.261 g/ml

| MeltingPt = 18 °C

| BoilingPt = 290 °C

| SMILES = OCC(O)CO}}

{{ICSC|0624|06}}

[[Hexachlorobenzene]]

{{chembox

| IUPACName = Hexachlorobenzene

| Formula = C6H6

| MolarMass = 284.8 g/mol

| CASNo = 118-74-1

| Density = 1.21 g/cm3

| MeltingPt = 231 °C

| BoilingPt = 323–26 °C

| SMILES = c1(Cl)c(Cl)c(Cl)c(Cl)c(Cl)c1(Cl)

| Section1 = {{Chembox Hazards

| EUIndex = 602-065-00-6

| FlashPt = 242 °C}}}}

  • {{ICSC|0895|08}}
  • IARC Monograph "[http://www-cie.iarc.fr/htdocs/monographs/vol79/79-13.html Hexachlorobenzene.]"

:Category:IARC Group 2B carcinogens

[[1-Hexene]]

{{chembox

| ImageFile = 1-Hexene.PNG

| IUPACName = Hex-1-ene

| Formula = C6H12

| MolarMass = 84.16 g/mol

| CASNo = 592-41-6

| Density = 0.678 g/ml

| MeltingPt = −140 °C

| BoilingPt = 63 °C

| Solubility = 5 mg/100 ml

| Solvent = Water

| SMILES = C=CCCCC

| Section1 = {{Chembox Hazards

| NFPA-H = 1

| NFPA-F = 3

| NFPA-R = 0

| FlashPt = −26 °C

| Autoignition = 253 °C

| ExploLimits = 1.2–6.9%}}}}

{{ICSC|0490|04}}

[[Isoprene]]

{{Chembox organic


| ImageFile    = Isoprene-Structure.svg


| IUPACName    = 2-Methylbuta-1,3-diene


| Formula      = C5H8


| MolarMass    = 68.11 g/mol


| CASNo        = 78-79-5


| Density      = 0.681 g/ml


| MeltingPt    = −145.9 °C


| BoilingPt    = 34.1 °C


| SMILES       = C=C(C)C=C


| Section1     = {{Chembox Hazards


| EUIndex      = 601-014-00-5


| NFPA-H       = 2


| NFPA-F       = 4


| NFPA-R       = 2


| FlashPt      = −54 °C


| Autoignition = 220 °C


| ExploLimits  = 1.5–8.9%}}}}

File:Isoprene-BS.jpg

  • {{ICSC|0904|09}}
  • IARC Monograph "[http://www-cie.iarc.fr/htdocs/monographs/vol71/038-isoprene.html Isoprene]"

:Category:IARC Group 2B carcinogens

[[Lindane]]

{{chembox

| ImageFile = Lindane.png

| IUPACName = (1r,2R,3S,4r,5R,6S)-1,2,3,4,5,6-Hexachlorocyclohexane

| Formula = C6H6Cl6

| MolarMass = 290.83 g/mol

| CASNo = 58-89-9

| Density = 1.87 g/cm3

| MeltingPt = 113 °C

| BoilingPt = 323 °C

| SMILES = Cl[C@@H]1C(Cl)[C@H](Cl)[C@H](Cl)C(Cl)[C@@H]1Cl

| Section1 = {{Chembox Hazards

| EUIndex = 602-043-00-6

| NFPA-H = 2

| NFPA-F = 0

| NFPA-R = 0

  • {{ICSC|0053|00}}
  • {{PGCH|0370}}
  • {{INRS|year=1992|number=81|title=Lindane}}
  • IARC Monograph "[http://www-cie.iarc.fr/htdocs/monographs/suppl7/hexachlorocyclohexanes.html Hexachlorocyclohexanes.]"

:Category:IARC Group 2B carcinogens

[[Malononitrile]]

{{chembox

| IUPACName = Propanedinitrile

| Formula = C3H2N2

| MolarMass = 66.06 g/mol

| CASNo = 109-77-3

| Density = 1.19 g/cm3

| MeltingPt = 30–34 °C

| BoilingPt = 218–20 °C

| Solubility = 13.3 g/100 ml

| Solvent = Water

| SMILES = N#CCC#N

| Section1 = {{Chembox Hazards

| EUIndex = 608-009-00-7

| FlashPt = 112 °C
(open cup)}}}}

  • {{ICSC|1466|14}}
  • {{PGCH|0378}}

[[Methanethiol]]

{{chembox

| IUPACName = Methanethiol

| OtherNames = Methyl mercaptan

| Formula = CH3SH

| MolarMass = 48.11 g/mol

| CASNo = 74-93-1

| Density = 2.12 kg/m3 (6 °C, 1 atm)

| MeltingPt = −123 °C

| BoilingPt = 6 °C

| Solubility = 2.3 g/100 ml

| Solvent = Water

| SMILES = CS

| Section1 = {{Chembox Hazards

| EUIndex = 016-021-00-3

| NFPA-H = 4

| NFPA-F = 4

| NFPA-R = 0

| FlashPt = Flammable gas

| ExploLimits = 3.9–21.8%}}}}

  • {{ICSC|0299|02}}
  • {{PGCH|0425}}
  • [http://www.airliquide.com/en/business/products/gases/gasdata/index.asp?Formula=&GasID=42&UNNumber=&EquivGasID=115&btnMSDS=0&MSDSLanguageBox=0&RD20=29&RD9=8&RD6=64&RD4=2&RD3=22&RD8=27&RD2=20&RD18=41&RD7=18&RD13=71&RD16=35&RD12=31&RD19=34&RD24=62&RD25=77&RD26=78&RD28=81&RD29=82 Properties] from Air Liquide

[[Methyl acetate]]

{{chembox

| ImageFile = Methyl_acetate.png

| IUPACName = Methyl acetate

| Formula = C3H6O2

| MolarMass = 74.08 g/mol

| CASNo = 79-20-9

| Density = 0.932 g/ml

| MeltingPt = −98 °C

| BoilingPt = 56.9 °C

| Solubility = 24.4 g/100 ml

| Solvent = Water

| SMILES = COC(=O)C

| Section1 = {{Chembox Hazards

| EUIndex = 607-021-00-X

| NFPA-H = 1

| NFPA-F = 3

| NFPA-R = 0

| FlashPt = −13 °C

| Autoignition = 455 °C

| ExploLimits = 3.1–16%}}}}

  • {{ICSC|0507|05}}
  • {{PGCH|0391}}
  • {{INRS|year=2003|title=Acétate de méthyle|number=88}}

[[Methyl isocyanate]]

{{chembox

| Formula = CH3NCO

| MolarMass = 57.05 g/mol

| CASNo = 624-83-9

| Density = 0.96 g/ml

| MeltingPt = −80 °C

| BoilingPt = 39 °C

| Solubility = decomp.

| Solvent = Water

| SMILES = CN=C=O

| Section1 = {{Chembox Hazards

| EUIndex = 615-001-00-7

| NFPA-H = 4

| NFPA-F = 3 w

| NFPA-R = 2

| FlashPt = −7 °C

| Autoignition = 535 °C

| ExploLimits = 5.3–26%}}}}

  • {{ICSC|0004|00}}
  • {{PGCH|0423}}
  • {{INRS|year=2000|title=Isocyanate de méthyle|number=162}}

[[1,4-Naphthoquinone]]

{{chembox

| Formula = C10H6O2

| MolarMass = 158.15 g/mol

| CASNo = 130-15-4

| Density = 1.4 g/cm3

| MeltingPt = 126 °C

| BoilingPt = ?

| SMILES =  }}

{{ICSC|1547|15}}

[[1-Octene]]

{{chembox

| IUPACName = Oct-1-ene

| Formula = C8H16

| MolarMass = 112.22 g/mol

| CASNo = 111-66-0

| Density = 0.715 g/ml

| MeltingPt = −101.7 °C

| BoilingPt = 123 °C

| SMILES = C=CCCCCCC

| Section1 = {{Chembox Hazards

| NFPA-H = 1

| NFPA-F = 3

| NFPA-R = 0

| FlashPt = 10 °C

| Autoignition = 256 °C

| ExploLimits = 0.7–3.9%}}}}

{{ICSC|0934|09}}

[[Oleic acid]]

{{chembox

| ImageFile = Oleic_Acid.gif

| IUPACName = Z-Octadec-9-enoic acid

| Formula = C18H34O2

| MolarMass = 282.47 g/mol

| CASNo = 112-80-1

| Density = 0.89 g/ml

| MeltingPt = 13.4 °C

| BoilingPt = decomp.

| Solubility = Insoluble

| Solvent = Water

| SMILES = CCCCCCCCC=CCCCCCCCC(=O)O

| Section1 = {{Chembox Hazards

| NFPA-H = 0

| NFPA-F = 1

| NFPA-R = 0

| FlashPt = 189 °C

| Autoignition = 363 °C}}}}

{{ICSC|1005|10}}

[[Palmitic acid]]

{{chembox

| ImageFile = Palmitic acid.svg

| IUPACName = Hexadecanoic acid

| Formula = C16H32O2

| MolarMass = 256.43 g/mol

| CASNo = 57-10-3

| Density = 0.85 g/cm3

| MeltingPt = 63 °C

| BoilingPt = 351–52 °C

| SMILES = CCCCCCCCCCCCCCCC(=O)O}}

{{ICSC|0530|05}}

[[Pentaerythritol tetranitrate]]

{{Chembox organic


| ImageFile    = PETN.png


| IUPACName    = 1,3-Dinitrato-2,2-bis(nitratomethyl)propane


| Formula      = C5H8N4O12


| MolarMass    = 316.14 g/mol


| CASNo        = 78-11-5


| Density      = 1.773 g/cm3


| MeltingPt    = 141.3 °C


| BoilingPt    = 190 °C decomp.


| SMILES       =  


| Section1     = {{Chembox Explosive


| ShockSens    = Very high


| FrictionSens = Very high


| ExplosiveV   = 8400 m/s


| REFactor     = 1.66}}


| Section2     = {{Chembox Hazards


| EUIndex      = 603-035-00-5


}}

  • {{ICSC|1576|15}}

[[O-Phenylenediamine]]

{{Chembox organic


| IUPACName   = 1,2-Diaminobenzene


| Formula     = C6H8N2


| MolarMass   = 108.14 g/mol


| CASNo       = 95-54-5


| Density     = ?


| MeltingPt   = 103–4 °C


| BoilingPt   = 256–58 °C


| Solubility  = 0.4 g/100 ml (35 °C)


| Solvent     = Water


| SMILES      = Nc1c(N)cccc1


| Section1    = {{Chembox Hazards


| EUIndex     = 612-145-00-2


| FlashPt     = 156 °C


| ExploLimits = 1.5–?%}}}}

  • {{ICSC|1441|14}}

[[M-Phenylenediamine]]

{{chembox

| IUPACName = 1,3-Diaminobenzene

| Formula = C6H8N2

| MolarMass = 108.14 g/mol

| CASNo = 108-45-2

| Density = 1.14 g/cm3

| MeltingPt = 62–63 °C

| BoilingPt = 284–87 °C

| SMILES = Nc1cc(N)ccc1

| Section1 = {{Chembox Hazards

| EUIndex = 612-147-00-3

| FlashPt = 187 °C

| Autoignition = 560 °C}}}}

  • {{ICSC|1302|13}}

[[P-Phenylenediamine]]

{{chembox|

ImageFile:P-phenylenediamine.png

| IUPACName = 1,4-Diaminobenzene

| Formula = C6H8N2

| MolarMass = 108.14 g/mol

| CASNo = 106-50-3

| Density = 1.1 g/cm3

| MeltingPt = 139–47 °C

| BoilingPt = 267 °C

| Solubility = 4 g/100 ml (25 °C)

| Solvent = Water

| SMILES = Nc1ccc(N)cc1

| Section1 = {{Chembox Hazards

| EUIndex = 612-028-00-6

| FlashPt = 156 °C

| Autoignition = 400 °C

| ExploLimits = 1.5–?%}}}}

  • {{ICSC|0805|08}}
  • {{PGCH|0495}}

[[Piperazine]]

{{chembox

| ImageFile = Piperazine1.jpg

| Formula = C4H10N2

| MolarMass = 86.14 g/mol

| CASNo = 110-85-0

| Density = 1.1 g/cm3

| MeltingPt = 106 °C

| BoilingPt = 146 °C

| Solubility = 15 g/100 ml (20 °C)

| Solvent = Water

| SMILES = N1CCNCC1

| Section1 = {{Chembox Hazards

| EUIndex = 612-057-00-4

| NFPA-H = 3

| NFPA-F = 2

| NFPA-R = 1

FlashPt=65 °C

| Autoignition = 320 °C

| ExploLimits = 4–14%}}}}

  • {{ICSC|1032|10}}
  • {{PGCH|0517}}

[[Propionaldehyde]]

{{chembox

| IUPACName = Propionaldehyde

| OtherNames = Propanal

| Formula = C3H6O

| MolarMass = 58.08 g/mol

| CASNo = 123-38-6

| Density = 0.81 g/ml

| MeltingPt = −81 °C

| BoilingPt = 48 °C

| Solubility = 20 g/100 ml

| Solvent = Water

| SMILES = CCC=O

| Section1 = {{Chembox Hazards

| EUIndex = 605-018-00-8

| NFPA-H = 2

| NFPA-F = 3

| NFPA-R = 2

| FlashPt = −30 °C

| Autoignition = 207 °C

| ExploLimits = 2.6–17.0%}}

| Section2 = {{Chembox Related

| OtherFunctn = Acetaldehyde
Butyraldehyde

| Function = aldehyde

| OtherCpds = Propan-1-ol
Propionic acid}}

}}

  • {{ICSC|0550|05}}

[[Propionitrile]]

{{chembox

| IUPACName = Propionitrile

| OtherNames = Propanenitrile
Ethyl cyanide

| Formula = C3H5N

| MolarMass = 55.08 g/mol

| CASNo = 107-12-0

| Density = 0.78 g/ml

| MeltingPt = −92 °C

| BoilingPt = 97 °C

| Solubility = 10 g/100 ml

| Solvent = Water

| SMILES = CCC#N

| Section1 = {{Chembox Hazards

| NFPA-H = 4

| NFPA-F = 3

| NFPA-R = 1

| FlashPt = 6 °C

| ExploLimits = 3.1–?%}}

| Section2 = {{Chembox Related

| OtherFunctn = Acetonitrile
Butyronitrile

| Function = nitrile

| OtherCpds = Propionic acid
Propiamide
Propylamine}}

}}

  • {{ICSC|0320|03}}
  • {{PGCH|0530}}

[[Propyl acetate]]

{{chembox

| IUPACName = Propyl acetate

| Formula = C5H10OO2

| MolarMass = 102.13 g/mol

| CASNo = 109-60-4

| Density = 0.888 g/ml

| MeltingPt = −92 °C

| BoilingPt = 101.6 °C

| SMILES = CCCOC(=O)C

| Section1 = {{Chembox Hazards

| EUIndex = 607-024-00-6

| NFPA-H = 1

| NFPA-F = 3

| NFPA-R = 0

| FlashPt = 14 °C

| Autoignition = 450 °C

| ExploLimits = 2–8 °C}}

| Section2 = {{Chembox Related

| OtherFunctn = Ethyl acetate
Butyl acetate
Propyl formate
Propyl propionate

| Function = ester

| OtherCpds = Propan-1-ol
Acetic acid}}

}}

  • {{ICSC|0940|09}}
  • {{PGCH|0532}}
  • {{INRS|title=Acétate de propyle. Acétate d'isopropyle|number=107|year=2004}}

[[Propylamine]]

{{chembox

| IUPACName = Propylamine

| Formula = C3H9N

| MolarMass = 59.11 g/mol

| CASNo = 107-10-8

| Density = 0.719 g/ml

| MeltingPt = −83 °C

| BoilingPt = 48 °C

| Solubility = Miscible

| Solvent = Water

| SMILES = CCCN

Section1={{Chembox Hazards

| NFPA-H = 3

| NFPA-F = 3

| NFPA-R = 0

| FlashPt = −37 °C

| Autoignition = 317 °C

| ExploLimits = 2.0–10.4%}}

| Section2 = {{Chembox Related

| OtherFunctn = Ethylamine
Butylamine

| Functn = amine}}

}}

{{ICSC|0941|09}}

[[Propylene glycol]]

{{chembox

| ImageFile = Propylene_glycol_chemical_structure.png

| IUPACName = Propane-1,2-diol

| Formula = C3H8O2

| MolarMass = 76.09 g/mol

| CASNo = 57-55-6

| Density = 1.04 g/ml

| MeltingPt = −59 °C

| BoilingPt = 188.2 °C

| Solubility = Miscible

| Solvent = Water

| SMILES = CC(O)CO

| Section1 = {{Chembox Hazards

| NFPA-H = 0

| NFPA-F = 1

| NFPA-R = 0

| FlashPt = 99 °C

| Autoignition = 371 °C

| ExploLimits = 2.6–12.6%}}

| Section2 = {{Chembox Related

| OtherFunctn = Ethylene glycol

| Function = diol

| OtherCpds = Propan-1-ol
Propan-2-ol
Propylene oxide}}

}}

  • {{ICSC|0321|03}}
  • {{INRS|number=226|year=1994|title=Propylèneglycol}}

[[Propylene oxide]]

{{Chembox organic


| ImageFile = Propyleneoxide.gif


| IUPACName = Methyloxirane


| Formula   = C3H6O


| MolarMass = 58.08 g/mol


| CASNo     = 75-56-9


| Density   = 0.83 g/ml


| MeltingPt = −104 °C


| BoilingPt = 34 °C


| SMILES    = CC1CO1}}

  • {{ICSC|0192|01}}
  • {{PGCH|0538}}
  • IARC Monograph "[http://www-cie.iarc.fr/htdocs/monographs/vol60/m60-04.htm Propylene oxide.]"

:Category:IARC Group 2B carcinogens

[[Stearic acid]]

{{Chembox organic


| ImageFile = Stearicacid.png


| Formula   = C18H36O2


| MolarMass = 284.48 g/mol


| CASNo     = 57-11-4


| Density   = 0.9 g/cm3


| MeltingPt = 69–72 °C


| BoilingPt = 376 °C


| SMILES    =  }}

{{ICSC|0568|05}}

[[Thiophenol]]

{{Chembox organic


| ImageFile = Thiophenol.PNG


| IUPACName = Benzenethiol


| Formula   = C6H5SH


| MolarMass = 110.18 g/mol


| CASNo     = 108-98-5


| Density   = 1.073 g/ml


| MeltingPt = −15 °C


| BoilingPt = 168 °C


| SMILES    = Sc1ccccc1}}

{{ICSC|0463|04}}

[[Triazole]]

{{Chembox organic


| ImageFile = 124triazole.png


| IUPACName = 1,2,4-Triazole


| Formula   = C2H3N3


| MolarMass = 69.07 g/mol


| CASNo     = 288-88-0


| Density   = ? g/cm3


| MeltingPt = 120–21 °C


| BoilingPt = 260 °C decomp.


| SMILES    =  }}

  • {{ICSC|0682|06}}

[[Trichloroethylene]]

{{Chembox organic


| ImageFile = Trichloroethene-skeletal.png


| Formula   = C2HCl3


| MolarMass = 131.39 g/mol


| CASNo     = 79-01-6


| Density   = 1.46 g/ml


| MeltingPt = −73 °C


| BoilingPt = 87 °C


| SMILES    =  }}

File:Trichloroethylene Space filling.png

check melting point

  • {{ICSC|0081|00}}
  • {{PGCH|0629}}
  • {{INRS|title=Trichloroéthylène|number=22|year=2002}}
  • IARC Monograph "[http://www-cie.iarc.fr/htdocs/monographs/vol63/trichloroethylene.htm Trichloroethylene.]"

:Category:IARC Group 2A carcinogens

[[Trimethylamine]]

{{Chembox organic


| ImageFile = Trimethylamine_chemical_structure.png


| Formula   = C3H9N


| MolarMass = 59.11 g/mol


| CASNo     = 75-50-3


| Density   = 0.67 g/ml (0 °C)


| MeltingPt = −117.1 °C


| BoilingPt = 2.9 °C


| SMILES    = CN(C)C}}

  • {{ICSC|0206|02}}
  • {{PGCH|0636}}

[[2,4,6-Trinitrotoluene]]

{{Chembox organic


| ImageFile = Trinitrotoluene.png


| Formula   = C7H5N3O6


| MolarMass = 227.13 g/mol


| CASNo     = 118-96-7


| Density   = 1.654 g/cm3


| MeltingPt = 81 °C


| BoilingPt = 295 °C decomp.


| SMILES    =  }}

  • {{ICSC|0967|09}}
  • {{PGCH|0641}}
  • IARC Monograph "[http://www-cie.iarc.fr/htdocs/monographs/vol65/trinitrotoluene.htm 2,4,6-Trinitrotoluene.]"

:Category:IARC Group 3 carcinogens

[[Vinyl chloride]]

{{Chembox organic


| ImageFile = Chloroethene.png


| IUPACName = Chloroethene


| Formula   = C2H3Cl


| MolarMass = 62.5 g/mol


| CASNo     = 75-01-4


| Density   = 0.911 g/ml


| MeltingPt = −154 °C


| BoilingPt = −13 °C


| SMILES    =  }}

  • {{ICSC|0082|00}}
  • {{PGCH|0658}}
  • IARC Monograph "[http://www-cie.iarc.fr/htdocs/monographs/suppl7/vinylchloride.html Vinyl chloride.]"

:Category:IARC Group 1 carcinogens

[[O-Xylene]]

{{Chembox organic


| Formula   = C8H10


| MolarMass = 106.17 g/mol


| CASNo     = 95-47-6


| Density   = 0.879 g/ml


| MeltingPt = −25 °C


| BoilingPt = 144 °C


| SMILES    = c1c(C)c(C)ccc1}}

  • {{ICSC|0084|00}}
  • {{PGCH|0668}}
  • {{INRS|title=Xylènes|number=77|year=2004}}
  • IARC Monograph "[http://www-cie.iarc.fr/htdocs/monographs/vol71/052-xylenes.html Xylenes.]"

:Category:IARC Group 3 carcinogens

[[M-Xylene]]

{{Chembox organic


| Formula   = C8H10


| MolarMass = 106.17 g/mol


| CASNo     = 108-38-3


| Density   = 0.868 g/ml


| MeltingPt = −48 °C


| BoilingPt = 139 °C


| SMILES    = c1c(C)cc(C)cc1}}

  • {{ICSC|0085|00}}
  • {{PGCH|0669}}
  • {{INRS|title=Xylènes|number=77|year=2004}}
  • IARC Monograph "[http://www-cie.iarc.fr/htdocs/monographs/vol71/052-xylenes.html Xylenes.]"

:Category:IARC Group 3 carcinogens

[[P-Xylene]]

{{Chembox organic


| Formula   = C8H10


| MolarMass = 106.17 g/mol


| CASNo     = 106-42-3


| Density   = 0.861 g/ml


| MeltingPt = 13 °C


| BoilingPt = 138 °C


| SMILES    = c1c(C)ccc(C)c1}}

  • {{ICSC|0086|00}}
  • {{PGCH|0670}}
  • {{INRS|title=Xylènes|number=77|year=2004}}
  • IARC Monograph "[http://www-cie.iarc.fr/htdocs/monographs/vol71/052-xylenes.html Xylenes.]"

:Category:IARC Group 3 carcinogens