Identification |
Name: | 1-(4-chlorobenzyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ylmethyl)piperazine di[(2E)-but-2-enedioate] |
Synonyms: | AC1O63VE;LS-111316;(E)-but-2-enedioic acid; 1-[(4-chlorophenyl)methyl]-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine;55037-73-5;Piperazine, 1-((4-chlorophenyl)methyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, (Z)-2-butenedioate (1:2) |
CAS: | 55037-73-5 |
Molecular Formula: | C31H37ClN2O8 |
Molecular Weight: | 601.0871 |
InChI: | InChI=1/C23H29ClN2.2C4H4O4/c24-23-10-7-19(8-11-23)17-25-12-14-26(15-13-25)18-20-6-9-21-4-2-1-3-5-22(21)16-20;2*5-3(6)1-2-4(7)8/h6-11,16H,1-5,12-15,17-18H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 249.2°C |
Boiling Point: | 488.4°C at 760 mmHg |
Flash Point: | 249.2°C |
Safety Data |
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