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| Chemical manufacturer | ||||
| Name | (1S)-1-(2-Pyridinyl)Ethanethiol |
|---|---|
| Synonyms | (S)-1-(pyridin-2-yl)ethanethiol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NS |
| Molecular Weight | 139.22 |
| CAS Registry Number | 591245-53-3 |
| SMILES | C[C@@H](C1=CC=CC=N1)S |
| InChI | 1S/C7H9NS/c1-6(9)7-4-2-3-5-8-7/h2-6,9H,1H3/t6-/m0/s1 |
| InChIKey | DXBJXKJWSYXGLZ-LURJTMIESA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.6±15.0°C at 760 mmHg (Cal.) |
| Flash point | 81.8±20.4°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-1-(2-Pyridinyl)Ethanethiol |