| Identification | |
| Name: | phenyl 2-methyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carboxylate |
| Synonyms: | Phenyl 2,3,4,5-tetrahydro-2-methyl-4-oxo-1H-1,5-benzodiazepine-1-carboxylate;1H-1,5-Benzodiazepine-1-carboxylic acid, 2,3,4,5-tetrahydro-2-methyl-4-oxo-, phenyl ester;AC1MI4FG;MolPort-007-710-360;AKOS001883665;CCG-157463;LS-34048;phenyl 4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxylate;98987-11-2 |
| CAS: | 98987-11-2 |
| Molecular Formula: | C17H16N2O3 |
| Molecular Weight: | 296.3205 |
| InChI: | InChI=1/C17H16N2O3/c1-12-11-16(20)18-14-9-5-6-10-15(14)19(12)17(21)22-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,18,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 242.1°C |
| Boiling Point: | 476.7°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.587 |
| Flash Point: | 242.1°C |
| Safety Data | |
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