1-Piperazineethanol,4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, 1-acetate, hydrochloride (1:2) (146-28-1)

Identification
Name:	1-Piperazineethanol,4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, 1-acetate, hydrochloride (1:2)
Synonyms:	1-Piperazineethanol,4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, acetate (ester),dihydrochloride (9CI); 1-Piperazineethanol,4-[3-(2-chlorophenothiazin-10-yl)propyl]-, acetate (ester), dihydrochloride(8CI); 1-Piperazineethanol, 4-[3-(2-chlorophenothiazin-10-yl)propyl]-, acetate,dihydrochloride (6CI);1-(2-Acetoxyethyl)-4-[3-(2-chloro-10-phenothiazinyl)propyl]piperazinedihydrochloride;2-Chloro-10-[3-[4-(2-acetoxyethyl)piperazinyl]propyl]phenothiazinedihydrochloride; Dartal dihydrochloride; Thiopropazate dihydrochloride;Thiopropazate hydrochloride
CAS:	146-28-1
EINECS:	205-666-8
Molecular Formula:	C23H28 Cl N3 O2 S . 2 Cl H
Molecular Weight:	518.97
InChI:	InChI=1/C23H28ClN3O2S.2ClH/c1-18(28)29-16-15-26-13-11-25(12-14-26)9-4-10-27-20-5-2-3-6-22(20)30-23-8-7-19(24)17-21(23)27;;/h2-3,5-8,17H,4,9-16H2,1H3;2*1H
Molecular Structure:
Properties
Flash Point:	307.3°C
Boiling Point:	584.6°Cat760mmHg
Density:	g/cm³
Solubility:	SOL IN ETHER
Flash Point:	307.3°C
Safety Data