2-{4-[4-(3-methoxyphenyl)piperazin-1-yl]but-2-yn-1-yl}-2-phenyl-1H-indene-1,3(2H)-dione ethanedioate (51099-38-8)

Identification
Name:	2-{4-[4-(3-methoxyphenyl)piperazin-1-yl]but-2-yn-1-yl}-2-phenyl-1H-indene-1,3(2H)-dione ethanedioate
Synonyms:	AC1MI7JC;LS-81704;2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]but-2-ynyl]-2-phenylindene-1,3-dione; oxalic acid;1H-Indene-1,3(2H)-dione, 2-(4-(4-(3-methoxyphenyl)-1-piperazinyl)-2-butynyl)-2-phenyl-, ethanedioate (1:1);51099-38-8
CAS:	51099-38-8
Molecular Formula:	C₃₂H₃₀N₂O₇
Molecular Weight:	554.5898
InChI:	InChI=1/C30H28N2O3.C2H2O4/c1-35-25-13-9-12-24(22-25)32-20-18-31(19-21-32)17-8-7-16-30(23-10-3-2-4-11-23)28(33)26-14-5-6-15-27(26)29(30)34;3-1(4)2(5)6/h2-6,9-15,22H,16-21H2,1H3;(H,3,4)(H,5,6)
Molecular Structure:
Properties
Flash Point:	354.9°C
Boiling Point:	663.3°C at 760 mmHg
Flash Point:	354.9°C
Safety Data