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Chemical manufacturer | ||||
Name | 5-Acetyl-3-methyl-6-phenyl-2(1H)-pyridinone |
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Synonyms | 5-acetyl-3-methyl-6-phenylpyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C14H13NO2 |
Molecular Weight | 227.26 |
CAS Registry Number | 798555-49-4 |
SMILES | Cc1cc(c([nH]c1=O)c2ccccc2)C(=O)C |
InChI | 1S/C14H13NO2/c1-9-8-12(10(2)16)13(15-14(9)17)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,15,17) |
InChIKey | BTEPPTUYFPDVMT-UHFFFAOYSA-N |
Density | 1.166g/cm3 (Cal.) |
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Boiling point | 450.878°C at 760 mmHg (Cal.) |
Flash point | 188.479°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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