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Chemical manufacturer | ||||
Name | (2S)-4-(2-Pyridinyl)-3-Butyn-2-Ol |
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Synonyms | (S)-4-(pyridin-2-yl)but-3-yn-2-ol; ZINC00085087 |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO |
Molecular Weight | 147.17 |
CAS Registry Number | 405065-81-8 |
SMILES | C(#Cc1ncccc1)[C@@H](O)C |
InChI | 1S/C9H9NO/c1-8(11)5-6-9-4-2-3-7-10-9/h2-4,7-8,11H,1H3/t8-/m0/s1 |
InChIKey | YDCZRHRXMVIFNH-QMMMGPOBSA-N |
Density | 1.131g/cm3 (Cal.) |
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Boiling point | 277.321°C at 760 mmHg (Cal.) |
Flash point | 121.52°C (Cal.) |
Refractive index | 1.568 (Cal.) |
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