Identification |
Name: | 1-(4-methylphenyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ylmethyl)piperazine (2E)-but-2-enedioate |
Synonyms: | AC1O63VN;LS-112955;(E)-but-2-enedioic acid; 1-(4-methylphenyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine;55037-79-1;Piperazine, 1-(4-methylphenyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, (Z)-2-butenedioate (1:1) |
CAS: | 55037-79-1 |
Molecular Formula: | C27H34N2O4 |
Molecular Weight: | 450.5699 |
InChI: | InChI=1/C23H30N2.C4H4O4/c1-19-7-11-23(12-8-19)25-15-13-24(14-16-25)18-20-9-10-21-5-3-2-4-6-22(21)17-20;5-3(6)1-2-4(7)8/h7-12,17H,2-6,13-16,18H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 222°C |
Boiling Point: | 490.1°C at 760 mmHg |
Flash Point: | 222°C |
Safety Data |
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