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| Chemical manufacturer | ||||
| Name | (2R)-4-(2-Pyridinyl)-3-Butyn-2-Ol |
|---|---|
| Synonyms | (R)-4-(pyridin-2-yl)but-3-yn-2-ol; ZINC00085089 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 405065-75-0 |
| 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-/m1/s1 |
| InChIKey | YDCZRHRXMVIFNH-MRVPVSSYSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.321°C at 760 mmHg (Cal.) |
| Flash point | 121.52°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-4-(2-Pyridinyl)-3-Butyn-2-Ol |