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| Chemical manufacturer | ||||
| Name | 1-{6-[(1R)-1-Hydroxyethyl]-2-Pyridinyl}Ethanone |
|---|---|
| Synonyms | (R)-1-(6-(1-hydroxyethyl)pyridin-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 |
| CAS Registry Number | 179990-41-1 |
| SMILES | C[C@H](c1cccc(n1)C(=O)C)O |
| InChI | 1S/C9H11NO2/c1-6(11)8-4-3-5-9(10-8)7(2)12/h3-6,11H,1-2H3/t6-/m1/s1 |
| InChIKey | APBRARLHPPMMRA-ZCFIWIBFSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.458°C at 760 mmHg (Cal.) |
| Flash point | 120.998°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
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| List of Reports Available for 1-{6-[(1R)-1-Hydroxyethyl]-2-Pyridinyl}Ethanone |