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