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| Chemical manufacturer | ||||
| Name | 1-Acetyl-3-hydroxy-2-methyl-4(1H)-pyridinone |
|---|---|
| Synonyms | 1-acetyl-3-hydroxy-2-methylpyridin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.16 |
| CAS Registry Number | 95215-49-9 |
| SMILES | O=C1/C=C\N(C(=O)C)C(/C)=C1/O |
| InChI | 1S/C8H9NO3/c1-5-8(12)7(11)3-4-9(5)6(2)10/h3-4,12H,1-2H3 |
| InChIKey | UDHHAYBCAFRVOH-UHFFFAOYSA-N |
| Density | 1.339g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.593°C at 760 mmHg (Cal.) |
| Flash point | 145.875°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Acetyl-3-hydroxy-2-methyl-4(1H)-pyridinone |