| product Name |
N-acetyl-S-[(Z)-1,2-dichloroethenyl]-L-cysteine |
| Synonyms |
N-Acetyl-S-(1,2-dichlorovinyl)-L-cysteine |
| Molecular Formula |
C7H9Cl2NO3S |
| Molecular Weight |
258.1223 |
| InChI |
InChI=1/C7H9Cl2NO3S/c1-4(11)10-5(7(12)13)3-14-6(9)2-8/h2,5H,3H2,1H3,(H,10,11)(H,12,13)/b6-2+/t5-/m0/s1 |
| CAS Registry Number |
2148-31-4 |
| Molecular Structure |
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| Density |
1.473g/cm3 |
| Boiling point |
478.6°C at 760 mmHg |
| Refractive index |
1.566 |
| Flash point |
243.2°C |
| Vapour Pressur |
1.78E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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