| Identification |
| Name: | Ethanone,1-[4-(2-chlorodibenz[b,f][1,4]oxazepin-11-yl)-1-piperazinyl]- |
| Synonyms: | Piperazine,1-acetyl-4-(2-chlorodibenz[b,f][1,4]oxazepin-11-yl)- (9CI); Dibenz[b,f][1,4]oxazepine,piperazine deriv. |
| CAS: | 126588-76-9 |
| Molecular Formula: | C19H18 Cl N3 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H18ClN3O2/c1-13(24)22-8-10-23(11-9-22)19-15-12-14(20)6-7-17(15)25-18-5-3-2-4-16(18)21-19/h2-7,12H,8-11H2,1H3 |
| Molecular Structure: |
![(C19H18ClN3O2) Piperazine,1-acetyl-4-(2-chlorodibenz[b,f][1,4]oxazepin-11-yl)- (9CI); Dibenz[b,f][1,4]oxazepine,pip...](https://img1.guidechem.com/chem/e/dict/110/126588-76-9.jpg) |
| Properties |
| Flash Point: | 283.8°C |
| Boiling Point: | 545.6°Cat760mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.664 |
| Flash Point: | 283.8°C |
| Safety Data |
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