Identification |
Name: | 1-Piperazineethanol,4-[(3Z)-3-(2-chlorodibenz[b,e]oxepin-11(6H)-ylidene)propyl]-, hydrochloride(1:2) |
Synonyms: | 1-Piperazineethanol,4-[(3Z)-3-(2-chlorodibenz[b,e]oxepin-11(6H)-ylidene)propyl]-, dihydrochloride(9CI); 1-Piperazineethanol,4-[3-(2-chlorodibenz[b,e]oxepin-11(6H)-ylidene)propyl]-, dihydrochloride, (Z)-(8CI); Dibenz[b,e]oxepin, 1-piperazineethanol deriv.; P 5227; Pinoxepinhydrochloride; cis-4-[3-(2-Chlorodibenz[b,e]oxepin-11(6H)-ylidene)propyl]-1-piperazineethanoldihydrochloride |
CAS: | 14008-46-9 |
Molecular Formula: | C23H27 Cl N2 O2 . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H27ClN2O2.2ClH/c24-19-7-8-23-22(16-19)21(20-5-2-1-4-18(20)17-28-23)6-3-9-25-10-12-26(13-11-25)14-15-27;;/h1-2,4-8,16,27H,3,9-15,17H2;2*1H/b21-6-;; |
Molecular Structure: |
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Properties |
Flash Point: | 305.9°C |
Boiling Point: | 582.3°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 305.9°C |
Safety Data |
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