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Chemical manufacturer | ||||
Name | Methyl N-formyl-L-cysteinate |
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Synonyms | (R)-methyl 2-formamido-3-mercaptopropanoate |
Molecular Structure | ![]() |
Molecular Formula | C5H9NO3S |
Molecular Weight | 163.19 |
CAS Registry Number | 627894-21-7 |
SMILES | COC(=O)[C@H](CS)NC=O |
InChI | 1S/C5H9NO3S/c1-9-5(8)4(2-10)6-3-7/h3-4,10H,2H2,1H3,(H,6,7)/t4-/m0/s1 |
InChIKey | KCJLOKWLTRDDDR-BYPYZUCNSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 348.914°C at 760 mmHg (Cal.) |
Flash point | 164.818°C (Cal.) |
Refractive index | 1.484 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl N-formyl-L-cysteinate |