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Chemical manufacturer | ||||
Name | 3-Acetyl-4-Hydroxy-5,6-Dihydro-2(1H)-Pyridinone |
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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.) |
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Boiling point | 419.597°C at 760 mmHg (Cal.) |
Flash point | 207.565°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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List of Reports Available for 3-Acetyl-4-Hydroxy-5,6-Dihydro-2(1H)-Pyridinone |