| Identification | |
| Name: | 4-chloro-1-methyl-3-phenylquinolin-2(1H)-one |
| Synonyms: | 2(1H)-quinolinone, 4-chloro-1-methyl-3-phenyl-;4-Chloro-1-methyl-3-phenylquinolin-2(1H)-one |
| CAS: | 56857-90-0 |
| Molecular Formula: | C16H12ClNO |
| Molecular Weight: | 269.7256 |
| InChI: | InChI=1/C16H12ClNO/c1-18-13-10-6-5-9-12(13)15(17)14(16(18)19)11-7-3-2-4-8-11/h2-10H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 186.8°C |
| Boiling Point: | 385.3°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.666 |
| Flash Point: | 186.8°C |
| Safety Data | |
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