| Identification | |
| Name: | 1-(8-Chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-4-phenylpiperazine m aleate hydrate |
| Synonyms: | 1-(8-Chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-4-phenylpiperazine m aleate hydrate |
| CAS: | 37483-86-6 |
| Molecular Formula: | C24H27ClN2O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H23ClN2O.C4H4O4/c21-16-8-9-18-19(7-4-14-24-20(18)15-16)23-12-10-22(11-13-23)17-5-2-1-3-6-17;5-3(6)1-2-4(7)8/h1-3,5-6,8-9,15,19H,4,7,10-14H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 234.5°C |
| Boiling Point: | 464.1°C at 760 mmHg |
| Flash Point: | 234.5°C |
| Safety Data | |
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