SpectraBase Compound ID | AZt3Ov8SUtR |
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InChI | InChI=1S/C6H2Cl4/c7-3-1-2-4(8)6(10)5(3)9/h1-2H |
InChIKey | GBDZXPJXOMHESU-UHFFFAOYSA-N |
Mol Weight | 215.9 g/mol |
Molecular Formula | C6H2Cl4 |
Exact Mass | 213.891061 g/mol |
SpectraBase Spectrum ID | CaljQE9dUOu |
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Name | 1,2,3,4-TETRACHLOROBENZENE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 254C/761mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H2Cl4 |
InChI | InChI=1S/C6H2Cl4/c7-3-1-2-4(8)6(10)5(3)9/h1-2H |
InChIKey | GBDZXPJXOMHESU-UHFFFAOYSA-N |
Melting Point | 46-47C |
Molecular Weight | 215.89 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZENE, 1,2,3,4-TETRACHLORO-, |