| Identification |
| Name: | 1H-1,4-Benzodiazepine-3-carboxylicacid, 2,3-dihydro-7-nitro-2-oxo-5-phenyl- |
| Synonyms: | 2,3-dihydro-7-nitro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylic acid |
| CAS: | 60676-80-4 |
| EINECS: | 262-372-2 |
| Molecular Formula: | C16H11 N3 O5 |
| Molecular Weight: | 325.27564 |
| InChI: | InChI=1/C16H11N3O5/c20-15-14(16(21)22)18-13(9-4-2-1-3-5-9)11-8-10(19(23)24)6-7-12(11)17-15/h1-8,14H,(H,17,20)(H,21,22) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 321.7°C |
| Boiling Point: | 608.2°C at 760 mmHg |
| Density: | 1.53g/cm3 |
| Refractive index: | 1.714 |
| Flash Point: | 321.7°C |
| Safety Data |
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