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| Chemical manufacturer | ||||
| Name | 4-Acetyl-2(1H)-pyridinone |
|---|---|
| Synonyms | 2(1H)-Pyridinone, 4-acetyl-; 4-acetylpyridin-2(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C7H7NO2 |
| Molecular Weight | 137.14 |
| CAS Registry Number | 89791-83-3 |
| SMILES | O=C(C)C=1\C=C/NC(=O)C=1 |
| InChI | 1S/C7H7NO2/c1-5(9)6-2-3-8-7(10)4-6/h2-4H,1H3,(H,8,10) |
| InChIKey | XRXOPYHKDDAWCU-UHFFFAOYSA-N |
| Density | 1.194g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.774°C at 760 mmHg (Cal.) |
| Flash point | 178.935°C (Cal.) |
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