ethyl 4-[2-oxo-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)ethyl]piperazine-1-carboxylate (2E)-but-2-enedioate (42882-43-9)

Identification
Name:	ethyl 4-[2-oxo-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)ethyl]piperazine-1-carboxylate (2E)-but-2-enedioate
Synonyms:	AC1O61IK;LS-110979;(E)-but-2-enedioic acid; ethyl 4-[2-oxo-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]piperazine-1-carboxylate;1-Piperazinecarboxylic acid, 4-(2-oxo-2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)ethyl)-,ethyl ester, (Z)-2-butenedioate (1:1);42882-43-9
CAS:	42882-43-9
Molecular Formula:	C₂₄H₃₂N₂O₇
Molecular Weight:	460.5201
InChI:	InChI=1/C20H28N2O3.C4H4O4/c1-2-25-20(24)22-12-10-21(11-13-22)15-19(23)18-9-8-16-6-4-3-5-7-17(16)14-18;5-3(6)1-2-4(7)8/h8-9,14H,2-7,10-13,15H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
Molecular Structure:
Properties
Flash Point:	263.9°C
Boiling Point:	512.7°C at 760 mmHg
Flash Point:	263.9°C
Safety Data