| Identification | |
| Name: | 1H-1,5-Benzodiazepine-1-carboxaldehyde,2,3,4,5-tetrahydro-4-oxo- |
| Synonyms: | BRN 4432390;5-Formyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one;4-oxo-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine-1-carbaldehyde;2,3,4,5-Tetrahydro-4-oxo-1H-1,5-benzodiazepine-1-carboxaldehyde;1H-1,5-BENZODIAZEPINE-1-CARBOXALDEHYDE, 2,3,4,5-TETRAHYDRO-4-OXO-;104310-01-2;AC1Q6QQ3;AC1L1S15;LS-34017;2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde |
| CAS: | 104310-01-2 |
| Molecular Formula: | C10H10 N2 O2 |
| Molecular Weight: | 190.1986 |
| InChI: | InChI=1/C10H10N2O2/c13-7-12-6-5-10(14)11-8-3-1-2-4-9(8)12/h1-4,7H,5-6H2,(H,11,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 215.7°C |
| Boiling Point: | 433.1°Cat760mmHg |
| Density: | 1.319g/cm3 |
| Refractive index: | 1.642 |
| Flash Point: | 215.7°C |
| Safety Data | |
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