| Identification |
| Name: | 4(1H)-Quinolinone,2-phenyl- |
| Synonyms: | 4(1H)-Quinolone,2-phenyl- (6CI,7CI,8CI); 1,4-Dihydro-2-phenyl-4-oxoquinoline; 1-Azaflavone;2-Phenyl-1H-quinolin-4-one; 2-Phenyl-4(1H)-quinolinone;2-Phenyl-4-oxohydroquinoline; 2-Phenyl-4-quinolinone; 2-Phenyl-4-quinolone; YT1 |
| CAS: | 14802-18-7 |
| Molecular Formula: | C15H11 N O |
| Molecular Weight: | 221.25394 |
| InChI: | InChI=1/C15H11NO/c17-15-10-14(11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)15/h1-10H,(H,16,17) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 158.3°C |
| Boiling Point: | 385.3°Cat760mmHg |
| Density: | 1.2g/cm3 |
| Flash Point: | 158.3°C |
| Safety Data |
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