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| Chemical manufacturer | ||||
| Name | (1R)-1-(2-Pyridinyl)Ethanethiol |
|---|---|
| Synonyms | (R)-1-(pyridin-2-yl)ethanethiol |
| Molecular Structure |  |
| Molecular Formula | C7H9NS |
| Molecular Weight | 139.22 |
| CAS Registry Number | 220212-85-1 |
| SMILES | C[C@H](c1ccccn1)S |
| InChI | 1S/C7H9NS/c1-6(9)7-4-2-3-5-8-7/h2-6,9H,1H3/t6-/m1/s1 |
| InChIKey | DXBJXKJWSYXGLZ-ZCFIWIBFSA-N |
| Density | 1.069g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.65°C at 760 mmHg (Cal.) |
| Flash point | 81.803°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-1-(2-Pyridinyl)Ethanethiol |