| Identification | |
| Name: | Hexahydro-1-(4-chloro-3-nitrobenzylideneamino)-1H-azepine |
| Synonyms: | Hexahydro-1-(4-chloro-3-nitrobenzylideneamino)-1H-azepine;N-(Hexahydro-1H-azepin-1-yl)(4-chloro-3-nitrophenyl)methanimine |
| CAS: | 73855-79-5 |
| Molecular Formula: | C13H16ClN3O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H16ClN3O2/c14-12-6-5-11(9-13(12)17(18)19)10-15-16-7-3-1-2-4-8-16/h5-6,9-10H,1-4,7-8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 218.2°C |
| Boiling Point: | 437.2°C at 760 mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.61 |
| Flash Point: | 218.2°C |
| Safety Data | |
 |
|
