| Identification |
| Name: | 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione,7-chloro-5-phenyl-1-(2-phenylacetyl)- |
| Synonyms: | 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione,7-chloro-5-phenyl-1-(phenylacetyl)- (8CI,9CI) |
| CAS: | 24826-64-0 |
| Molecular Formula: | C23H17 Cl N2 O3 |
| Molecular Weight: | 404.8457 |
| InChI: | InChI=1/C23H17ClN2O3/c24-17-11-12-19-20(14-17)25(18-9-5-2-6-10-18)22(28)15-23(29)26(19)21(27)13-16-7-3-1-4-8-16/h1-12,14H,13,15H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 404.3°C |
| Boiling Point: | 744.9°Cat760mmHg |
| Density: | 1.362g/cm3 |
| Refractive index: | 1.653 |
| Flash Point: | 404.3°C |
| Safety Data |
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