| Identification | |
| Name: | 8-nitro-2,3,4,5-tetrahydro-1H-benzo[b]azepine |
| Synonyms: | 1H-1-benzazepine, 2,3,4,5-tetrahydro-8-nitro-;8-Nitro-2,3,4,5-tetrahydro-1H-1-benzazepine;LogP |
| CAS: | 17422-54-7 |
| Molecular Formula: | C10H12N2O2 |
| Molecular Weight: | 192.2145 |
| InChI: | InChI=1/C10H12N2O2/c13-12(14)9-5-4-8-3-1-2-6-11-10(8)7-9/h4-5,7,11H,1-3,6H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 158.901°C |
| Boiling Point: | 339.131°C at 760 mmHg |
| Density: | 1.187g/cm3 |
| Refractive index: | 1.568 |
| Flash Point: | 158.901°C |
| Safety Data | |
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