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| Name | 2-Acetyl-6-phenylpyridine |
|---|---|
| Synonyms | 1-(6-Phenylpyridin-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11NO |
| Molecular Weight | 197.23 |
| CAS Registry Number | 59576-29-3 |
| Solubility | Very slightly soluble (0.41 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.098±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 59-61 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| ** | Malkov, Andrei V.; Tetrahedron 2008, V64(49), P11335-11348. |
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