Identification |
Name: | 1-(3-chlorophenyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ylmethyl)piperazine (2E)-but-2-enedioate |
Synonyms: | AC1O63VK;LS-111360;(E)-but-2-enedioic acid; 1-(3-chlorophenyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine;55037-77-9;Piperazine, 1-(3-chlorophenyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, (Z)-2-butenedioate (1:1) |
CAS: | 55037-77-9 |
Molecular Formula: | C26H31ClN2O4 |
Molecular Weight: | 470.9883 |
InChI: | InChI=1/C22H27ClN2.C4H4O4/c23-21-7-4-8-22(16-21)25-13-11-24(12-14-25)17-18-9-10-19-5-2-1-3-6-20(19)15-18;5-3(6)1-2-4(7)8/h4,7-10,15-16H,1-3,5-6,11-14,17H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 256.1°C |
Boiling Point: | 499.9°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 256.1°C |
Safety Data |
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