S-pentachlorobuta-1,3-dien-yl-cysteine
Modify Date: 2025-10-05 08:19:08
S-pentachlorobuta-1,3-dien-yl-cysteine structure
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Common Name | S-pentachlorobuta-1,3-dien-yl-cysteine | ||
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| CAS Number | 87619-82-7 | Molecular Weight | 345.458 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 376.2±42.0 °C at 760 mmHg | |
| Molecular Formula | C7H6Cl5NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 181.3±27.9 °C | |
| Name | S-(1,2,3,4,4-Pentachloro-1,3-butadien-1-yl)-L-cysteine |
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| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 376.2±42.0 °C at 760 mmHg |
| Molecular Formula | C7H6Cl5NO2S |
| Molecular Weight | 345.458 |
| Flash Point | 181.3±27.9 °C |
| Exact Mass | 342.856201 |
| LogP | 3.55 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.631 |
| L-Cysteine, S-[(1E)-1,2,3,4,4-pentachloro-1,3-butadien-1-yl]- |
| S-(1,2,3,4,4-Pentachloro-1,3-butadien-1-yl)-L-cysteine |
| S-[(1E)-1,2,3,4,4-Pentachloro-1,3-butadien-1-yl]-L-cysteine |