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| Chemical manufacturer | ||||
| Name | 3-Acetyl-4-Hydroxy-5,6-Dihydro-2(1H)-Pyridinone |
|---|---|
| Synonyms | 3-acetyl-4-hydroxy-5,6-dihydropyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 164223-37-4 |
| SMILES | CC(=O)C1=C(CCNC1=O)O |
| InChI | 1S/C7H9NO3/c1-4(9)6-5(10)2-3-8-7(6)11/h10H,2-3H2,1H3,(H,8,11) |
| InChIKey | MDGRZRBUVMXMOX-UHFFFAOYSA-N |
| Density | 1.332g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.597°C at 760 mmHg (Cal.) |
| Flash point | 207.565°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Acetyl-4-Hydroxy-5,6-Dihydro-2(1H)-Pyridinone |