SpectraBase Compound ID | HBxyTXSMZ8r |
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InChI | InChI=1S/C3H2Cl4/c4-1-2(5)3(6)7/h1H2 |
InChIKey | UMGQVBVEWTXECF-UHFFFAOYSA-N |
Mol Weight | 179.9 g/mol |
Molecular Formula | C3H2Cl4 |
Exact Mass | 177.891061 g/mol |
SpectraBase Spectrum ID | 93jN31MHwB |
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Name | 1,1,2,3-Tetrachloro-1-propene |
CAS Registry Number | 10436-39-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H2Cl4 |
InChI | InChI=1S/C3H2Cl4/c4-1-2(5)3(6)7/h1H2 |
InChIKey | UMGQVBVEWTXECF-UHFFFAOYSA-N |
Molecular Weight | 179.861 g/mol |
SMILES | C(=C(CCl)Cl)(Cl)Cl |
SPLASH | splash10-0017-9600000000-b599a4f0d29b9f6253f2 |
Source of Spectrum | NW-1967-0-0 |
Synonyms | 1,1,2,3-tetrachloroprop-1-ene 1,1,2,3-Tetrachloropropene 1,1,2,3-tetrakis(chloranyl)prop-1-ene 1-Propene, 1,1,2,3-tetrachloro- Propene, 1,1,2,3-tetrachloro- BRN 1744014 EINECS 233-920-8 HSDB 6827 |
Wiley ID | 1173477 |