| Identification | |
| Name: | 3-methyl-2-phenylquinolin-4(1H)-one |
| Synonyms: | 3-methyl-2-phenylquinolin-4(1h)-one;NSC51638;AC1L6A5H;AC1Q6B8H;AR-1F4228;NSC-51638;2-Phenyl-3-methyl-4-hydroxy-quinoline;3-methyl-2-phenyl-1H-quinolin-4-one |
| CAS: | 6943-08-4 |
| Molecular Formula: | C16H13NO |
| Molecular Weight: | 235.2805 |
| InChI: | InChI=1/C16H13NO/c1-11-15(12-7-3-2-4-8-12)17-14-10-6-5-9-13(14)16(11)18/h2-10H,1H3,(H,17,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 154.2°C |
| Boiling Point: | 392.1°C at 760 mmHg |
| Density: | 1.163g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 154.2°C |
| Safety Data | |
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