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| Chemical manufacturer | ||||
| Name | 1-Acetyl-3-hydroxy-2(1H)-pyridinone |
|---|---|
| Synonyms | 1-acetyl-3-hydroxypyridin-2(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.14 |
| CAS Registry Number | 95215-69-3 |
| SMILES | O=C1C(/O)=C\C=C/N1C(=O)C |
| InChI | 1S/C7H7NO3/c1-5(9)8-4-2-3-6(10)7(8)11/h2-4,10H,1H3 |
| InChIKey | IFMPLEKNXYHLQF-UHFFFAOYSA-N |
| Density | 1.433g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.438°C at 760 mmHg (Cal.) |
| Flash point | 159.087°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Acetyl-3-hydroxy-2(1H)-pyridinone |