| product Name |
2,2,3,4,4-pentachlorobut-3-enoyl chloride |
| Synonyms |
2,2,3,4,4-Pentachlorobut-3-enoyl chloride; 3-butenoyl chloride, 2,2,3,4,4-pentachloro- |
| Molecular Formula |
C4Cl6O |
| Molecular Weight |
276.7602 |
| InChI |
InChI=1/C4Cl6O/c5-1(2(6)7)4(9,10)3(8)11 |
| CAS Registry Number |
680-52-4 |
| Molecular Structure |
|
| Density |
1.805g/cm3 |
| Boiling point |
220.6°C at 760 mmHg |
| Refractive index |
1.558 |
| Flash point |
88.4°C |
| Vapour Pressur |
0.112mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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