| Identification |
| Name: | 1-prop-2-yn-1-yl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ylmethyl)piperazine di[(2E)-but-2-enedioate] |
| Synonyms: | 1-(2-Propynyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)piperazine dimaleate;2-(4-Propargylpiperazinomethyl)-6,7,8,9-tetrahydro-5H-benzocycloheptene di(hydrogen maleate);Piperazine, 1-(2-propynyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, (Z)-2-butenedioate (1:2);AC1O63W2;LS-113436;(E)-but-2-enedioic acid; 1-prop-2-ynyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine;55037-93-9 |
| CAS: | 55037-93-9 |
| Molecular Formula: | C27H34N2O8 |
| Molecular Weight: | 514.5675 |
| InChI: | InChI=1/C19H26N2.2C4H4O4/c1-2-10-20-11-13-21(14-12-20)16-17-8-9-18-6-4-3-5-7-19(18)15-17;2*5-3(6)1-2-4(7)8/h1,8-9,15H,3-7,10-14,16H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 181.3°C |
| Boiling Point: | 406.6°C at 760 mmHg |
| Flash Point: | 181.3°C |
| Safety Data |
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