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| Chemical manufacturer | ||||
| Name | S-(2-Aminoethyl)-D-Cysteine |
|---|---|
| Synonyms | (S)-2-amino-3-((2-aminoethyl)thio)propanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C5H12N2O2S |
| Molecular Weight | 164.23 |
| CAS Registry Number | 53526-71-9 |
| SMILES | C(CSC[C@H](C(=O)O)N)N |
| InChI | 1S/C5H12N2O2S/c6-1-2-10-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m1/s1 |
| InChIKey | GHSJKUNUIHUPDF-SCSAIBSYSA-N |
| Density | 1.289g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.093°C at 760 mmHg (Cal.) |
| Flash point | 160.088°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-(2-Aminoethyl)-D-Cysteine |