Name | 2,2,3,4,4-Pentachloro-3-butenoic acid |
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Synonyms | 2,2,3,4,4-pentachloro-3-butenoic acid; 3-Butanoic acid, 2,2,3,4,4-pentachloro-; 3-Butenoic acid, pentachloro- |
Molecular Structure | ![]() |
Molecular Formula | C4HCl5O2 |
Molecular Weight | 258.31 |
CAS Registry Number | 85743-61-9 |
SMILES | Cl/C(=C(/Cl)Cl)C(Cl)(Cl)C(=O)O |
InChI | 1S/C4HCl5O2/c5-1(2(6)7)4(8,9)3(10)11/h(H,10,11) |
InChIKey | CKGWGTNKIWPBKE-UHFFFAOYSA-N |
Density | 1.853g/cm3 (Cal.) |
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Boiling point | 274.795°C at 760 mmHg (Cal.) |
Flash point | 119.992°C (Cal.) |
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List of Reports Available for 2,2,3,4,4-Pentachloro-3-butenoic acid |