Identification |
Name: | 1-(1,3-benzodioxol-5-ylmethyl)-4-({4-[2-(diphenylmethoxy)ethyl]piperazin-1-yl}acetyl)piperazine tri[(2E)-but-2-enedioate] |
Synonyms: | AC1O64LS;LS-110314;2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanone; (E)-but-2-enedioic acid;61927-03-5;Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-((4-(2-(diphenylmethoxy)ethyl)-1-piperazinyl)acetyl)-, (Z)-2-butenedioate, hydrate (1:3:1) |
CAS: | 61927-03-5 |
Molecular Formula: | C45H52N4O16 |
Molecular Weight: | 904.9116 |
InChI: | InChI=1/C33H40N4O4.3C4H4O4/c38-32(37-19-17-35(18-20-37)24-27-11-12-30-31(23-27)41-26-40-30)25-36-15-13-34(14-16-36)21-22-39-33(28-7-3-1-4-8-28)29-9-5-2-6-10-29;3*5-3(6)1-2-4(7)8/h1-12,23,33H,13-22,24-26H2;3*1-2H,(H,5,6)(H,7,8)/b;3*2-1+ |
Molecular Structure: |
|
Properties |
Flash Point: | 367.4°C |
Boiling Point: | 684°C at 760 mmHg |
Flash Point: | 367.4°C |
Safety Data |
|
|