| Identification | |
| Name: | Benzodiazepine |
| Synonyms: | 2,3-diazabicyclo[5.4.0]undeca-3,5,7,9,11-pentaene; ;1H-1,2-benzodiazepine |
| CAS: | 12794-10-4 |
| Molecular Formula: | C9H8 N2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H8N2/c1-2-6-9-8(4-1)5-3-7-10-11-9/h1-7,11H |
| Molecular Structure: | ![(C9H8N2) 2,3-diazabicyclo[5.4.0]undeca-3,5,7,9,11-pentaene; ;1H-1,2-benzodiazepine](https://img.guidechem.com/cas/gif/12794-10-4.gif) |
| Properties | |
| Flash Point: | 116.6°C |
| Boiling Point: | 269.2°C at 760 mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.611 |
| Flash Point: | 116.6°C |
| Safety Data | |
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