1-Piperazineethanol,4-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]-, hydrochloride (1:2) (633-59-0)

Identification
Name:	1-Piperazineethanol,4-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]-, hydrochloride (1:2)
Synonyms:	1-Piperazineethanol,4-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]-, dihydrochloride (9CI);1-Piperazineethanol, 4-[3-(2-chlorothioxanthen-9-ylidene)propyl]-,dihydrochloride (7CI,8CI); 9H-Thioxanthene, 1-piperazineethanol deriv.; AY62021; Ciatyl; Clopenthixol dihydrochloride; N 746; Sordenac; a-Clopenthixol dihydrochloride
CAS:	633-59-0
EINECS:	211-194-3
Molecular Formula:	C22H25 Cl N2 O S . 2 Cl H
Molecular Weight:	473.92
InChI:	InChI=1/C22H25ClN2OS.2ClH/c23-17-7-8-22-20(16-17)18(19-4-1-2-6-21(19)27-22)5-3-9-24-10-12-25(13-11-24)14-15-26;;/h1-2,4-8,16,26H,3,9-15H2;2*1H
Molecular Structure:
Properties
Specification:	Chlorperphenthixene dihydrochloride , its cas register number is 633-59-0. It also can be called 4-(3-(2-Chlorothioxanthen-9-ylidene)propyl)-1-piperazineethanol dihydrochloride ; Chlorpenthixol dihydrochloride ; Chlorperphenthixene dihydrochloride ; Ciatyl dihydrochloride ; Clopenthixol HCl ; Clopenthixol dihydrochloride ; Sordenac ; and Sordinol . Its classification code is Drug / Therapeutic Agent.
Safety Data