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3-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)piperazin-1-yl]propanenitrile (2E)-but-2-enedioate (51490-35-8)

Identification
Name:3-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)piperazin-1-yl]propanenitrile (2E)-but-2-enedioate
Synonyms:2-(4-(2-Cyanoethyl)piperazino)-6,7,8,9-tetrahydro-5H-benzocycloheptene maleate;4-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)-1-piperazinepropanenitrile maleate;1-Piperazinepropanenitrile, 4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, (Z)-2-butenedioate (1:1);AC1O63DF;LS-113259;(E)-but-2-enedioic acid; 3-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazin-1-yl]propanenitrile;51490-35-8
CAS:51490-35-8
Molecular Formula: C22H29N3O4
Molecular Weight: 399.4834
InChI: InChI=1/C18H25N3.C4H4O4/c19-9-4-10-20-11-13-21(14-12-20)18-8-7-16-5-2-1-3-6-17(16)15-18;5-3(6)1-2-4(7)8/h7-8,15H,1-6,10-14H2;1-2H,(H,5,6)(H,7,8)/b;2-1+
Molecular Structure: (C22H29N3O4) 2-(4-(2-Cyanoethyl)piperazino)-6,7,8,9-tetrahydro-5H-benzocycloheptene maleate;4-(6,7,8,9-Tetrahydro...
Properties
Flash Point: 217.8°C
Boiling Point: 493.8°C at 760 mmHg
Density:g/cm3
Flash Point: 217.8°C
Safety Data
 

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