2-Propen-1-one,1-[4-[3-[(2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-2-(hydroxymethyl)propyl]-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-,hydrochloride (1:1) (86580-11-2)

Identification
Name:	2-Propen-1-one,1-[4-[3-[(2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-2-(hydroxymethyl)propyl]-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-,hydrochloride (1:1)
Synonyms:	1-Piperazinepropanol,b-[[(2,3-dihydro-1,4-benzodioxin-5-yl)oxy]methyl]-4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]-,monohydrochloride (9CI); 1,4-Benzodioxin, 1-piperazinepropanol deriv.
CAS:	86580-11-2
Molecular Formula:	C28H36 N2 O8 . Cl H
Molecular Weight:	0
InChI:	InChI=1/C28H36N2O8.ClH/c1-33-24-15-20(16-25(34-2)27(24)35-3)7-8-26(32)30-11-9-29(10-12-30)17-21(18-31)19-38-23-6-4-5-22-28(23)37-14-13-36-22;/h4-8,15-16,21,31H,9-14,17-19H2,1-3H3;1H/b8-7+;
Molecular Structure:
Properties
Flash Point:	403.4°C
Boiling Point:	743.4°C at 760 mmHg
Flash Point:	403.4°C
Safety Data