Identification |
Name: | 5-chloro-3-[2-(4-methylpiperazin-1-yl)ethyl]-1-phenyl-3,4-dihydroisoquinoline di[(2E)-but-2-enedioate] |
Synonyms: | 83658-85-9;AC1O67LP;LS-85514;(E)-but-2-enedioic acid; 5-chloro-3-[2-(4-methylpiperazin-1-yl)ethyl]-1-phenyl-3,4-dihydroisoquinoline;Isoquinoline, 3,4-dihydro-5-chloro-3-(2-(4-methyl-1-piperazinyl)ethyl)-1-phenyl-, (Z)-2-butenedioate (1:2) |
CAS: | 83658-85-9 |
Molecular Formula: | C30H34ClN3O8 |
Molecular Weight: | 600.0593 |
InChI: | InChI=1/C22H26ClN3.2C4H4O4/c1-25-12-14-26(15-13-25)11-10-18-16-20-19(8-5-9-21(20)23)22(24-18)17-6-3-2-4-7-17;2*5-3(6)1-2-4(7)8/h2-9,18H,10-16H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
Molecular Structure: |
![(C30H34ClN3O8) 83658-85-9;AC1O67LP;LS-85514;(E)-but-2-enedioic acid; 5-chloro-3-[2-(4-methylpiperazin-1-yl)ethyl]-1...](https://img.guidechem.com/pic/image/83658-85-9.png) |
Properties |
Flash Point: | 252.1°C |
Boiling Point: | 493.2°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 252.1°C |
Safety Data |
|
 |