| Identification |
| Name: | Dibenz[b,f][1,4]oxazepin-7-ol,2-chloro-11-(4-methyl-1-piperazinyl)- |
| Synonyms: | 2-Chloro-7-hydroxy-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine;2-Chloro-7-hydroxy-11-(4-methyl-1-piperazinyl)dibenz[b,f]oxazepine;7-Hydroxyloxapine |
| CAS: | 37081-75-7 |
| Molecular Formula: | C18H18 Cl N3 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H18ClN3O2/c1-21-6-8-22(9-7-21)18-14-10-12(19)2-5-16(14)24-17-11-13(23)3-4-15(17)20-18/h2-5,10-11,23H,6-9H2,1H3 |
| Molecular Structure: |
![(C18H18ClN3O2) 2-Chloro-7-hydroxy-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine;2-Chloro-7-hydroxy-11-(4-met...](https://img1.guidechem.com/chem/e/dict/102/37081-75-7.jpg) |
| Properties |
| Flash Point: | 268.5°C |
| Boiling Point: | 520.3°Cat760mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.676 |
| Flash Point: | 268.5°C |
| Safety Data |
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