| Name | Methyl DL-Cysteinate |
|---|---|
| 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.) |
|---|---|
| Flash point | 73.053°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl DL-Cysteinate |