Identification |
Name: | 4-{2-[4-(4-cyclopentylphenyl)piperazin-1-yl]ethyl}benzene-1,2-diol (2E)-but-2-enedioate (salt) |
Synonyms: | 1-(4-Cyclopentylphenyl)-4-(2-(3,4-dihydroxyphenyl)ethyl)piperazine maleate;1,2-Benzenediol, 4-(2-(4-(4-cyclopentylphenyl)-1-piperazinyl)ethyl)-, (Z)-2-butenedioate (1:1) (salt);113682-11-4;AC1O521F;LS-29942;(E)-but-2-enedioic acid; 4-[2-[4-(4-cyclopentylphenyl)piperazin-1-yl]ethyl]benzene-1,2-diol |
CAS: | 113682-11-4 |
Molecular Formula: | C27H34N2O6 |
Molecular Weight: | 482.5687 |
InChI: | InChI=1/C23H30N2O2.C4H4O4/c26-22-10-5-18(17-23(22)27)11-12-24-13-15-25(16-14-24)21-8-6-20(7-9-21)19-3-1-2-4-19;5-3(6)1-2-4(7)8/h5-10,17,19,26-27H,1-4,11-16H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 302.4°C |
Boiling Point: | 568.2°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 302.4°C |
Safety Data |
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