| Identification | |
| Name: | 1-Propanone,3-(hexahydro-1H-azepin-1-yl)-1-(3-nitrophenyl)-, hydrochloride (1:1) |
| Synonyms: | 1-Propanone,3-(hexahydro-1H-azepin-1-yl)-1-(3-nitrophenyl)-, monohydrochloride (9CI);Propiophenone, 3-(hexahydro-1H-azepin-1-yl)-3'-nitro-, hydrochloride (6CI,7CI);Propiophenone, 3-(hexahydro-1H-azepin-1-yl)-3'-nitro-, monohydrochloride (8CI);3-(Hexahydro-1H-azepin-1-yl)-3'-nitropropiophenone hydrochloride; Phenitron; Phenitrone |
| CAS: | 13492-21-2 |
| EINECS: | 236-808-7 |
| Molecular Formula: | C15H20 N2 O3 . Cl H |
| Molecular Weight: | 312.79184 |
| InChI: | InChI=1/C15H20N2O3/c18-15(8-11-16-9-3-1-2-4-10-16)13-6-5-7-14(12-13)17(19)20/h5-7,12H,1-4,8-11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 196.8°C |
| Boiling Point: | 401.8°Cat760mmHg |
| Density: | g/cm3 |
| Refractive index: | 1.55 |
| Flash Point: | 196.8°C |
| Safety Data | |
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