Name | Methyl DL-Cysteinate |
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Synonyms | [(1S)-2-Methoxy-2-Oxo-1-(Sulfanylmethyl)Ethyl]Ammonium; [(1S)-1-(Mercaptomethyl)-2-Methoxy-2-Oxoethyl]Ammonium; [(1S)-2-Keto-1-(Mercaptomethyl)-2-Methoxy-Ethyl]Ammonium |
Molecular Structure | ![]() |
Molecular Formula | C4H10NO2S |
Molecular Weight | 136.19 |
CAS Registry Number | 44641-43-2 |
EINECS | 256-161-4 |
SMILES | [C@@H]([NH3+])(CS)C(OC)=O |
InChI | 1S/C4H9NO2S/c1-7-4(6)3(5)2-8/h3,8H,2,5H2,1H3/p+1/t3-/m1/s1 |
InChIKey | MCYHPZGUONZRGO-GSVOUGTGSA-O |
Boiling point | 197.181°C at 760 mmHg (Cal.) |
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Flash point | 73.053°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl DL-Cysteinate |