| Identification | |
| Name: | 7-Nitro-2,3,4,5-tetrahydro-1H-benzo[d]azepine |
| Synonyms: | 1H-3-benzazepine, 2,3,4,5-tetrahydro-7-nitro-;7-Nitro-2,3,4,5-tetrahydro-1H-3-benzazepine;LogP |
| CAS: | 34583-83-0 |
| Molecular Formula: | C10H12N2O2 |
| Molecular Weight: | 192.2145 |
| InChI: | InChI=1/C10H12N2O2/c13-12(14)10-2-1-8-3-5-11-6-4-9(8)7-10/h1-2,7,11H,3-6H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 159.9°C |
| Boiling Point: | 340.8°C at 760 mmHg |
| Density: | 1.187g/cm3 |
| Refractive index: | 1.567 |
| Flash Point: | 159.9°C |
| Safety Data | |
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