| Name | 2,2,3,4,4-Pentachloro-3-butenoic acid |
|---|---|
| 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.) |
|---|---|
| Boiling point | 274.795°C at 760 mmHg (Cal.) |
| Flash point | 119.992°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,3,4,4-Pentachloro-3-butenoic acid |