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| Chemical manufacturer | ||||
| Name | 3-Acetyl-4-Methyl-2(1H)-Pyridinone |
|---|---|
| Synonyms | 3-acetyl-4-methylpyridin-2(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 57839-80-2 |
| SMILES | Cc1cc[nH]c(=O)c1C(=O)C |
| InChI | 1S/C8H9NO2/c1-5-3-4-9-8(11)7(5)6(2)10/h3-4H,1-2H3,(H,9,11) |
| InChIKey | DQJHOLFMICJKGB-UHFFFAOYSA-N |
| Density | 1.138g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.306°C at 760 mmHg (Cal.) |
| Flash point | 187.115°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Acetyl-4-Methyl-2(1H)-Pyridinone |