1H-Indene-1,3(2H)-dione,2-[4-(dibutylamino)-2-butyn-1-yl]-2-phenyl-, hydrochloride (1:1) (22141-60-2)

Identification
Name:	1H-Indene-1,3(2H)-dione,2-[4-(dibutylamino)-2-butyn-1-yl]-2-phenyl-, hydrochloride (1:1)
Synonyms:	1,3-Indandione,2-[4-(dibutylamino)-2-butynyl]-2-phenyl-, hydrochloride (8CI)
CAS:	22141-60-2
Molecular Formula:	C27H31 N O2 . Cl H
Molecular Weight:	438.0015
InChI:	InChI=1/C27H31NO2.ClH/c1-3-5-19-28(20-6-4-2)21-13-12-18-27(22-14-8-7-9-15-22)25(29)23-16-10-11-17-24(23)26(27)30;/h7-11,14-17H,3-6,18-21H2,1-2H3;1H
Molecular Structure:
Properties
Flash Point:	222.4°C
Boiling Point:	552.2°Cat760mmHg
Density:	g/cm³
Flash Point:	222.4°C
Safety Data

Other Product

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