| Identification | |
| Name: | S-pentachlorobuta-1,3-dien-yl-cysteine |
| Synonyms: | S-pentachlorobuta-1,3-dien-yl-cysteine;S-(1,2,3,4,4-PENTACHLORO-1,3-BUTADIENYL)-L-CYSTEINE;S-(1,2,3,4,4-PENTACHLOROBUTADIENYL)-L-CYSTEINE;S-(PENTACHLOROBUTADIENYL)-L-CYSTEINE |
| CAS: | 87619-82-7 |
| Molecular Formula: | C7H6Cl5NO2S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H6Cl5NO2S/c8-3(5(10)11)4(9)6(12)16-1-2(13)7(14)15/h2H,1,13H2,(H,14,15)/b6-4-/t2-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 181.3°C |
| Boiling Point: | 376.2°C at 760 mmHg |
| Density: | 1.726g/cm3 |
| Refractive index: | 1.63 |
| Flash Point: | 181.3°C |
| Safety Data | |
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