| Identification |
| Name: | 2-methyl-4-phenylquinolin-7(1H)-one |
| Synonyms: | AC1LHQQM;CBMicro_027294;Ambcb5662691;Oprea1_629300;MolPort-002-161-580;ZINC06556559;2-methyl-4-phenyl-1H-quinolin-7-one;BIM-0027288.P001;5662-69-1 |
| CAS: | 5662-69-1 |
| Molecular Formula: | C16H13NO |
| Molecular Weight: | 235.2805 |
| InChI: | InChI=1/C16H13NO/c1-11-9-15(12-5-3-2-4-6-12)14-8-7-13(18)10-16(14)17-11/h2-10,17H,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 199.7°C |
| Boiling Point: | 481.1°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.658 |
| Flash Point: | 199.7°C |
| Safety Data |
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