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1-Piperazineethanol,4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, hydrochloride (1:2)
CAS No 2015-28-3 , 1-Piperazineethanol,4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, hydrochloride (1:2)
Name:
1-Piperazineethanol,4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, hydrochloride (1:2)
Synonyms:
1-Piperazineethanol, 4-[3-(2-chlorophenothiazin-10-yl)propyl]-, dihydrochloride(8CI);1-Piperazineethanol,4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, dihydrochloride (9CI);1-Piperazineethanol,4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, hydrochloride (1:2); Ethaperazine dihydrochloride; Perphenazinehydrochloride; Perphenazine dihydrochloride;
CAS Registry Number:
2015-28-3
Flash Point:
304.8°C
Boiling Point:
580.4°Cat760mmHg
Density:
g/cm
3
Safety Statements:
Poison by ingestion, intraperitoneal, intravenous, and intramuscular routes. Moderately toxic by subcutaneous route. When heated to decomposition it emits very toxic fumes of Cl
−
, NO
x
, SO
x
, and HCl.
Flash Point:
304.8°C
EINECS:
217-944-6
Molecular Weight:
476.93
InChI:
InChI=1/C21H26ClN3OS.2ClH/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26;;/h1-2,4-7,16,26H,3,8-15H2;2*1H
Molecular Formula:
C21H26 Cl N3 O S . 2 Cl H
Molecular Structure:
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