1H-1,4-Diazepine-1-ethanol,hexahydro-4-[3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]-,hydrochloride (1:2) (67196-48-9)

Identification
Name:	1H-1,4-Diazepine-1-ethanol,hexahydro-4-[3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]-,hydrochloride (1:2)
Synonyms:	1H-1,4-Diazepine-1-ethanol,hexahydro-4-[3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]-,dihydrochloride (9CI); 10H-Pyrido[3,2-b][1,4]benzothiazine,1H-1,4-diazepine-1-ethanol deriv.
CAS:	67196-48-9
Molecular Formula:	C21H28 N4 O S . 2 Cl H
Molecular Weight:	457.4601
InChI:	InChI=1/C21H28N4OS.2ClH/c26-17-16-24-11-4-10-23(14-15-24)12-5-13-25-18-6-1-2-7-19(18)27-20-8-3-9-22-21(20)25;;/h1-3,6-9,26H,4-5,10-17H2;2*1H
Molecular Structure:
Properties
Flash Point:	305.3°C
Boiling Point:	581.2°C at 760 mmHg
Flash Point:	305.3°C
Safety Data