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| Chemical manufacturer | ||||
| Name | S-2-Pyridinyl-D-Cysteine |
|---|---|
| Synonyms | (S)-2-amino-3-(pyridin-2-ylthio)propanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O2S |
| Molecular Weight | 198.24 |
| CAS Registry Number | 113828-61-8 |
| SMILES | C1=CC=NC(=C1)SC[C@H](C(=O)O)N |
| InChI | 1S/C8H10N2O2S/c9-6(8(11)12)5-13-7-3-1-2-4-10-7/h1-4,6H,5,9H2,(H,11,12)/t6-/m1/s1 |
| InChIKey | YDRASGSLDAABDG-ZCFIWIBFSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.5±42.0°C at 760 mmHg (Cal.) |
| Flash point | 191.2±27.9°C (Cal.) |
| Refractive index | 1.629 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-2-Pyridinyl-D-Cysteine |