Identification |
Name: | 2(1H)-Pyridinone,4-phenyl- |
Synonyms: | 2(1H)-Pyridone,4-phenyl- (6CI,8CI);4-Phenyl-1H-pyridin-2-one;4-Phenyl-2(1H)-pyridinone;4-Phenyl-2-pyridinone;4-Phenyl-2-pyridone;4-Phenylpyridin-2-ol; |
CAS: | 19006-81-6 |
Molecular Formula: | C11H9NO |
Molecular Weight: | 171.2 |
InChI: | InChI=1/C11H9NO/c13-11-8-10(6-7-12-11)9-4-2-1-3-5-9/h1-8H,(H,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | 232.8°C |
Boiling Point: | 394.7°Cat760mmHg |
Density: | 1.158g/cm3 |
Refractive index: | 1.594 |
Flash Point: | 232.8°C |
Safety Data |
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