| Identification |
| Name: | 3-Chloro-5-(3-chloropropyl)-10,11-dihydro-5H-dibenz[b,f]azepine |
| Synonyms: | 3-Chloro-5-(3-chloropropyl)-10,11-dihydro-5H-dibenz[b,f]azepine |
| CAS: | 51551-41-8 |
| Molecular Formula: | C17H17Cl2N |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H17Cl2N/c18-10-3-11-20-16-5-2-1-4-13(16)6-7-14-8-9-15(19)12-17(14)20/h1-2,4-5,8-9,12H,3,6-7,10-11H2 |
| Molecular Structure: |
![(C17H17Cl2N) 3-Chloro-5-(3-chloropropyl)-10,11-dihydro-5H-dibenz[b,f]azepine](https://img.guidechem.com/structure/51551-41-8.gif) |
| Properties |
| Flash Point: | 216.5°C |
| Boiling Point: | 434.4°C at 760 mmHg |
| Density: | 1.213g/cm3 |
| Refractive index: | 1.594 |
| Flash Point: | 216.5°C |
| Usage: | Clomipramine intermediate as analgesic, antidiabetic and antiinflammatory agent. |
| Safety Data |
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