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| Chemical manufacturer | ||||
| Name | S-Ethyl-2-Methyl-L-Cysteine |
|---|---|
| Synonyms | (R)-2-amino-3-(ethylthio)-2-methylpropanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13NO2S |
| Molecular Weight | 163.24 |
| CAS Registry Number | 33099-15-9 |
| SMILES | CCSC[C@@](C)(C(=O)O)N |
| InChI | 1S/C6H13NO2S/c1-3-10-4-6(2,7)5(8)9/h3-4,7H2,1-2H3,(H,8,9)/t6-/m0/s1 |
| InChIKey | LZDAORHYUMEQGT-LURJTMIESA-N |
| Density | 1.167g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.573°C at 760 mmHg (Cal.) |
| Flash point | 127.115°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-Ethyl-2-Methyl-L-Cysteine |