| Identification | |
| Name: | 5H-Dibenz[b,f]azepine,3-chloro-10,11-dihydro- |
| Synonyms: | 3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepine;3-Chloroiminodibenzyl; |
| CAS: | 32943-25-2 |
| EINECS: | 251-301-0 |
| Molecular Formula: | C14H12ClN |
| Molecular Weight: | 229.7 |
| InChI: | InChI=1/C14H12ClN/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)16-14(11)9-12/h1-4,7-9,16H,5-6H2 |
| Molecular Structure: | ![(C14H12ClN) 3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepine;3-Chloroiminodibenzyl;](https://img.guidechem.com/casimg/32943-25-2.gif) |
| Properties | |
| Melting Point: | 87 °C |
| Flash Point: | 163.7°C |
| Boiling Point: | 347.1°Cat760mmHg |
| Density: | 1.197g/cm3 |
| Refractive index: | 1.611 |
| Flash Point: | 163.7°C |
| Safety Data | |
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