| Identification |
| Name: | 6-(4-chlorobenzoyl)-4-(3-chlorophenyl)quinolin-2(1H)-one |
| Synonyms: | 2(1H)-quinolinone, 6-(4-chlorobenzoyl)-4-(3-chlorophenyl)-;6-(4-Chlorobenzoyl)-4-(3-chlorophenyl)quinolin-2(1H)-one |
| CAS: | 192187-32-9 |
| Molecular Formula: | C22H13Cl2NO2 |
| Molecular Weight: | 394.2501 |
| InChI: | InChI=1/C22H13Cl2NO2/c23-16-7-4-13(5-8-16)22(27)15-6-9-20-19(11-15)18(12-21(26)25-20)14-2-1-3-17(24)10-14/h1-12H,(H,25,26) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 331.603°C |
| Boiling Point: | 624.694°C at 760 mmHg |
| Density: | 1.377g/cm3 |
| Refractive index: | 1.659 |
| Flash Point: | 331.603°C |
| Safety Data |
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