1-Piperazineethanol,4-[4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)butyl]-, hydrochloride (1:2) (80761-12-2)

Identification
Name:	1-Piperazineethanol,4-[4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)butyl]-, hydrochloride (1:2)
Synonyms:	1-Piperazineethanol,4-[4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)butyl]-, dihydrochloride (9CI);s-Indacene, 1-piperazineethanol deriv.
CAS:	80761-12-2
Molecular Formula:	C22H34 N2 O . 2 Cl H
Molecular Weight:	0
InChI:	InChI=1/C22H34N2O.2ClH/c25-16-15-24-13-11-23(12-14-24)10-2-1-7-22-20-8-3-5-18(20)17-19-6-4-9-21(19)22;;/h17,25H,1-16H2;2*1H
Molecular Structure:
Properties
Flash Point:	254.1°C
Boiling Point:	511.1°C at 760 mmHg
Flash Point:	254.1°C
Safety Data

Other Product

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