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| Chemical manufacturer | ||||
| Name | 3-Acetyl-4-hydroxy-1-methyl-5,6-dihydro-2(1H)-pyridinone |
|---|---|
| Synonyms | 3-acetyl-4-hydroxy-1-methyl-5,6-dihydropyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO3 |
| Molecular Weight | 169.18 |
| CAS Registry Number | 90087-45-9 |
| SMILES | CC(=O)C1=C(CCN(C1=O)C)O |
| InChI | 1S/C8H11NO3/c1-5(10)7-6(11)3-4-9(2)8(7)12/h11H,3-4H2,1-2H3 |
| InChIKey | TXFUXUGUZXGASA-UHFFFAOYSA-N |
| Density | 1.286g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.502°C at 760 mmHg (Cal.) |
| Flash point | 183.921°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Acetyl-4-hydroxy-1-methyl-5,6-dihydro-2(1H)-pyridinone |