| Identification |
| Name: | 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione,7-chloro-1-(4-methylbenzoyl)-5-phenyl- |
| Synonyms: | 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione,7-chloro-5-phenyl-1-p-toluoyl- (8CI) |
| CAS: | 24863-08-9 |
| Molecular Formula: | C23H17 Cl N2 O3 |
| Molecular Weight: | 404.8457 |
| InChI: | InChI=1/C23H17ClN2O3/c1-15-7-9-16(10-8-15)23(29)26-19-12-11-17(24)13-20(19)25(21(27)14-22(26)28)18-5-3-2-4-6-18/h2-13H,14H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 369.6°C |
| Boiling Point: | 687.6°Cat760mmHg |
| Density: | 1.356g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 369.6°C |
| Safety Data |
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