| Identification | |
| Name: | 2-benzyl-3-phenylquinolin-4(1H)-one |
| Synonyms: | 2-benzyl-3-phenylquinolin-4(1h)-one;NSC131275;AC1L5RC9;AC1Q6B7I;AR-1D9165;2-benzyl-3-phenyl-1H-quinolin-4-one;NSC-131275;A4339 |
| CAS: | 19723-54-7 |
| Molecular Formula: | C22H17NO |
| Molecular Weight: | 311.3765 |
| InChI: | InChI=1/C22H17NO/c24-22-18-13-7-8-14-19(18)23-20(15-16-9-3-1-4-10-16)21(22)17-11-5-2-6-12-17/h1-14H,15H2,(H,23,24) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 173.6°C |
| Boiling Point: | 495.3°C at 760 mmHg |
| Density: | 1.195g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 173.6°C |
| Safety Data | |
 |
|
