| Identification | |
| Name: | methyl N-acetyl-S-(2-chlorobenzyl)-L-cysteinate |
| Synonyms: | AC1L4J7K;82273-17-4;L-Cysteine, N-acetyl-S-((2-chlorophenyl)methyl)-, methyl ester;methyl (2R)-2-acetamido-3-[(2-chlorophenyl)methylsulfanyl]propanoate |
| CAS: | 82273-17-4 |
| Molecular Formula: | C13H16ClNO3S |
| Molecular Weight: | 301.789 |
| InChI: | InChI=1/C13H16ClNO3S/c1-9(16)15-12(13(17)18-2)8-19-7-10-5-3-4-6-11(10)14/h3-6,12H,7-8H2,1-2H3,(H,15,16)/t12-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 242.3°C |
| Boiling Point: | 477°C at 760 mmHg |
| Density: | 1.254g/cm3 |
| Refractive index: | 1.555 |
| Flash Point: | 242.3°C |
| Safety Data | |
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