| Identification |
| Name: | 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione,7-chloro-1-(4-nitrobenzoyl)-5-phenyl- |
| Synonyms: | 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione,7-chloro-1-(p-nitrobenzoyl)-5-phenyl- (8CI) |
| CAS: | 24834-09-1 |
| Molecular Formula: | C22H14 Cl N3 O5 |
| Molecular Weight: | 435.8167 |
| InChI: | InChI=1/C22H14ClN3O5/c23-15-8-11-18-19(12-15)24(16-4-2-1-3-5-16)20(27)13-21(28)25(18)22(29)14-6-9-17(10-7-14)26(30)31/h1-12H,13H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 405°C |
| Boiling Point: | 746°Cat760mmHg |
| Density: | 1.481g/cm3 |
| Refractive index: | 1.681 |
| Flash Point: | 405°C |
| Safety Data |
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