2-{4-[4-(2-chlorophenyl)piperazin-1-yl]but-2-yn-1-yl}-2-phenyl-1H-indene-1,3(2H)-dione ethanedioate (51099-42-4)

Identification
Name:	2-{4-[4-(2-chlorophenyl)piperazin-1-yl]but-2-yn-1-yl}-2-phenyl-1H-indene-1,3(2H)-dione ethanedioate
Synonyms:	AC1MI7JI;LS-81656;2-[4-[4-(2-chlorophenyl)piperazin-1-yl]but-2-ynyl]-2-phenylindene-1,3-dione; oxalic acid;1H-Indene-1,3(2H)-dione, 2-(4-(4-(2-chlorophenyl)-1-piprazinyl)-2-butynyl)-2-phenyl-, ethanedioate (1:1);51099-42-4
CAS:	51099-42-4
Molecular Formula:	C₃₁H₂₇ClN₂O₆
Molecular Weight:	559.0089
InChI:	InChI=1/C29H25ClN2O2.C2H2O4/c30-25-14-6-7-15-26(25)32-20-18-31(19-21-32)17-9-8-16-29(22-10-2-1-3-11-22)27(33)23-12-4-5-13-24(23)28(29)34;3-1(4)2(5)6/h1-7,10-15H,16-21H2;(H,3,4)(H,5,6)
Molecular Structure:
Properties
Flash Point:	347.8°C
Boiling Point:	651.6°C at 760 mmHg
Flash Point:	347.8°C
Safety Data