| Identification | |
| Name: | 1H-Azepin-1-amine,hexahydro-N-[(4-nitrophenyl)methylene]- |
| Synonyms: | 1H-Azepine,hexahydro-1-[(p-nitrobenzylidene)amino]- (8CI); NSC 81995 |
| CAS: | 16987-30-7 |
| Molecular Formula: | C13H17 N3 O2 |
| Molecular Weight: | 247.293 |
| InChI: | InChI=1/C13H17N3O2/c17-16(18)13-7-5-12(6-8-13)11-14-15-9-3-1-2-4-10-15/h5-8,11H,1-4,9-10H2 |
| Molecular Structure: | ![(C13H17N3O2) 1H-Azepine,hexahydro-1-[(p-nitrobenzylidene)amino]- (8CI); NSC 81995](https://img1.guidechem.com/chem/e/dict/43/16987-30-7.jpg) |
| Properties | |
| Flash Point: | 209°C |
| Boiling Point: | 422°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.596 |
| Flash Point: | 209°C |
| Safety Data | |
 |
|
