1H-1,4-Diazepine-1-ethanol,hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-,hydrochloride (1:2) (1256-01-5)

Identification
Name:	1H-1,4-Diazepine-1-ethanol,hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-,hydrochloride (1:2)
Synonyms:	1H-1,4-Diazepine-1-ethanol,hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-,dihydrochloride (9CI); 1H-1,4-Diazepine-1-ethanol,hexahydro-4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-, dihydrochloride(8CI); 1-(b-Hydroxyethyl)-4-[3'-[2''-trifluoromethylphenothiazinyl-(10'')]propyl]hexahydro-1,4-diazepinedihydrochloride;2-[4-[3-[2-(Trifluoromethyl)-10-phenothiazinyl]propyl]perhydro-1,4-diazepin-1-yl]ethanoldi-HCl; Homofenazin dihydrochloride; Homofenazine dihydrochloride;Homophenazine dihydrochloride; Pasaden
CAS:	1256-01-5
EINECS:	215-017-0
Molecular Formula:	C23H28 F3 N3 O S . 2 Cl H
Molecular Weight:	524.4700096
InChI:	InChI=1/C23H28F3N3OS.2ClH/c24-23(25,26)18-7-8-22-20(17-18)29(19-5-1-2-6-21(19)31-22)12-4-11-27-9-3-10-28(14-13-27)15-16-30;;/h1-2,5-8,17,30H,3-4,9-16H2;2*1H
Molecular Structure:
Properties
Flash Point:	301°C
Boiling Point:	574°C at 760 mmHg
Flash Point:	301°C
Safety Data