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Chemical manufacturer since 2010 | ||||
Name | 6-Phenyl-4-(Trifluoromethyl)-2(1H)-Pyridinone |
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Synonyms | 4-(TRIFLUOROMETHYL)-6-PHENYLPYRIDIN-2(1H)-ONE; 6-PHENYL-4-(TRIFLUOROMETHYL)-2-PYRIDONE |
Molecular Structure | ![]() |
Molecular Formula | C12H8F3NO |
Molecular Weight | 239.19 |
CAS Registry Number | 22122-89-0 |
SMILES | FC(F)(F)C=1/C=C(\NC(=O)C=1)c2ccccc2 |
InChI | 1S/C12H8F3NO/c13-12(14,15)9-6-10(16-11(17)7-9)8-4-2-1-3-5-8/h1-7H,(H,16,17) |
InChIKey | WBOFHZOUVBKGQK-UHFFFAOYSA-N |
Density | 1.338g/cm3 (Cal.) |
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Boiling point | 353.576°C at 760 mmHg (Cal.) |
Flash point | 167.637°C (Cal.) |
Refractive index | 1.527 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Phenyl-4-(Trifluoromethyl)-2(1H)-Pyridinone |