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Chemical manufacturer | ||||
Name | (1R)-1-(2-Pyridinyl)Ethanethiol |
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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.) |
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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 |