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| Chemical manufacturer | ||||
| Name | (2R)-2-(2-Pyridinyl)-1-Propanol |
|---|---|
| Synonyms | (2R)-2-(2-pyridyl)propan-1-ol; (R)-2-(pyridin-2-yl)propan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 194228-34-7 |
| SMILES | C[C@@H](CO)c1ccccn1 |
| InChI | 1S/C8H11NO/c1-7(6-10)8-4-2-3-5-9-8/h2-5,7,10H,6H2,1H3/t7-/m0/s1 |
| InChIKey | OXZXELXVPQSDGR-ZETCQYMHSA-N |
| Density | 1.053g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.292°C at 760 mmHg (Cal.) |
| Flash point | 88.24°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-(2-Pyridinyl)-1-Propanol |