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| Chemical manufacturer | ||||
| Name | 4-Acetyl-1-Methyl-2(1H)-Pyridinone |
|---|---|
| Synonyms | 4-acetyl-1-methylpyridin-2(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 27330-27-4 |
| SMILES | CC(=O)c1ccn(c(=O)c1)C |
| InChI | 1S/C8H9NO2/c1-6(10)7-3-4-9(2)8(11)5-7/h3-5H,1-2H3 |
| InChIKey | QFQLAWSUSPMLDI-UHFFFAOYSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.466°C at 760 mmHg (Cal.) |
| Flash point | 150.056°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
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