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1-prop-2-yn-1-yl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)piperazine (2E)-but-2-enedioate (51490-27-8)

Identification
Name:1-prop-2-yn-1-yl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)piperazine (2E)-but-2-enedioate
Synonyms:2-(4-Propargylpiperazino)-6,7,8,9-tetrahydro-5H-benzocycloheptene maleate;1-(2-Propynyl)-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)piperazine maleate;Piperazine, 1-(2-propynyl)-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, (Z)-2-butenedioate (1:1);AC1O63D6;LS-113435;(E)-but-2-enedioic acid; 1-prop-2-ynyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine;51490-27-8
CAS:51490-27-8
Molecular Formula: C22H28N2O4
Molecular Weight: 384.4687
InChI: InChI=1/C18H24N2.C4H4O4/c1-2-10-19-11-13-20(14-12-19)18-9-8-16-6-4-3-5-7-17(16)15-18;5-3(6)1-2-4(7)8/h1,8-9,15H,3-7,10-14H2;1-2H,(H,5,6)(H,7,8)/b;2-1+
Molecular Structure: (C22H28N2O4) 2-(4-Propargylpiperazino)-6,7,8,9-tetrahydro-5H-benzocycloheptene maleate;1-(2-Propynyl)-4-(6,7,8,9-...
Properties
Flash Point: 192.6°C
Boiling Point: 425.7°C at 760 mmHg
Density:g/cm3
Flash Point: 192.6°C
Safety Data
 

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