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| Chemical manufacturer | ||||
| Name | 5-Acetyl-3-methyl-6-phenyl-2(1H)-pyridinone |
|---|---|
| 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.) |
|---|---|
| Boiling point | 450.878°C at 760 mmHg (Cal.) |
| Flash point | 188.479°C (Cal.) |
| Refractive index | 1.571 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Acetyl-3-methyl-6-phenyl-2(1H)-pyridinone |