| Identification |
| Name: | Ethanone,2-chloro-1-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)- |
| Synonyms: | 5H-Dibenz[b,f]azepine,5-(chloroacetyl)-10,11-dihydro- (7CI,8CI,9CI) |
| CAS: | 3534-05-2 |
| Molecular Formula: | C16H14 Cl N O |
| Molecular Weight: | 271.74 |
| InChI: | InChI=1/C16H14ClNO/c17-11-16(19)18-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)18/h1-8H,9-11H2 |
| Molecular Structure: |
![(C16H14ClNO) 5H-Dibenz[b,f]azepine,5-(chloroacetyl)-10,11-dihydro- (7CI,8CI,9CI)](https://img1.guidechem.com/chem/e/dict/108/3534-05-2.jpg) |
| Properties |
| Flash Point: | 240.9°C |
| Boiling Point: | 474.8°Cat760mmHg |
| Density: | 1.249g/cm3 |
| Refractive index: | 1.616 |
| Flash Point: | 240.9°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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