Identification |
Name: | 1-acetyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ylmethyl)piperazine (2E)-but-2-enedioate |
Synonyms: | 1-Acetyl-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)piperazine maleate;2-(4-Acetylpiperazinomethyl)-6,7,8,9-tetrahydro-5H-benzocycloheptene hydrogen maleate;Piperazine, 1-acetyl-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, (Z)-2-butenedioate (1:1);AC1O63W8;LS-110169;(E)-but-2-enedioic acid; 1-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazin-1-yl]ethanone;55037-98-4 |
CAS: | 55037-98-4 |
Molecular Formula: | C22H30N2O5 |
Molecular Weight: | 402.484 |
InChI: | InChI=1/C18H26N2O.C4H4O4/c1-15(21)20-11-9-19(10-12-20)14-16-7-8-17-5-3-2-4-6-18(17)13-16;5-3(6)1-2-4(7)8/h7-8,13H,2-6,9-12,14H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 191°C |
Boiling Point: | 447.7°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 191°C |
Safety Data |
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