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Chemical manufacturer since 2002 | ||||
Name | 1,1,2,3-Tetrachlorobuta-1,3-diene |
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Synonyms | 1,3-Butadiene, Tetrachloro-; Tetrachlorobutadiene; 1,1,2,3-Tetrachloro-1,3-Butadiene |
Molecular Structure | ![]() |
Molecular Formula | C4H2Cl4 |
Molecular Weight | 191.87 |
CAS Registry Number | 921-09-5 (58334-79-5) |
EINECS | 213-064-1 |
SMILES | C(Cl)(Cl)=C(Cl)C(Cl)=C |
InChI | 1S/C4H2Cl4/c1-2(5)3(6)4(7)8/h1H2 |
InChIKey | RCBKHVTUYAGMLB-UHFFFAOYSA-N |
Density | 1.496g/cm3 (Cal.) |
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Boiling point | 196.928°C at 760 mmHg (Cal.) |
Flash point | 75.782°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1,2,3-Tetrachlorobuta-1,3-diene |