| Identification |
| Name: | Dibenz[b,f][1,4]oxazepin-7-ol,2-chloro-11-(1-piperazinyl)- |
| Synonyms: | 7-Hydroxyamoxapin;7-Hydroxyamoxapine |
| CAS: | 37081-76-8 |
| Molecular Formula: | C17H16 Cl N3 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H16ClN3O2/c18-11-1-4-15-13(9-11)17(21-7-5-19-6-8-21)20-14-3-2-12(22)10-16(14)23-15/h1-4,9-10,19,22H,5-8H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 278.1°C |
| Boiling Point: | 536.3°C at 760 mmHg |
| Density: | 1.46g/cm3 |
| Refractive index: | 1.704 |
| Flash Point: | 278.1°C |
| Usage: | A metabolite of Amoxapine |
| Safety Data |
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