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| Chemical manufacturer | ||||
| Name | S-(2-Oxoethyl)-L-Cysteine |
|---|---|
| Synonyms | (R)-2-amino-3-((2-oxoethyl)thio)propanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9NO3S |
| Molecular Weight | 163.19 |
| CAS Registry Number | 141814-32-6 |
| SMILES | C(C=O)SC[C@@H](C(=O)O)N |
| InChI | 1S/C5H9NO3S/c6-4(5(8)9)3-10-2-1-7/h1,4H,2-3,6H2,(H,8,9)/t4-/m0/s1 |
| InChIKey | DRZHETASIKUFOK-BYPYZUCNSA-N |
| Density | 1.348g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.543°C at 760 mmHg (Cal.) |
| Flash point | 146.45°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-(2-Oxoethyl)-L-Cysteine |