Identification |
Name: | 5-chloro-3-[(4-methylpiperazin-1-yl)methyl]-1-phenyl-3,4-dihydroisoquinoline di[(2E)-but-2-enedioate] |
Synonyms: | AC1O67LA;LS-85515;(E)-but-2-enedioic acid; 5-chloro-3-[(4-methylpiperazin-1-yl)methyl]-1-phenyl-3,4-dihydroisoquinoline;83658-65-5;Isoquinoline, 3,4-dihydro-5-chloro-3-((4-methyl-1-piperazinyl)methyl)-1-phenyl-, (Z)-2-butenedioate (1:2) |
CAS: | 83658-65-5 |
Molecular Formula: | C29H32ClN3O8 |
Molecular Weight: | 586.0327 |
InChI: | InChI=1/C21H24ClN3.2C4H4O4/c1-24-10-12-25(13-11-24)15-17-14-19-18(8-5-9-20(19)22)21(23-17)16-6-3-2-4-7-16;2*5-3(6)1-2-4(7)8/h2-9,17H,10-15H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 244.5°C |
Boiling Point: | 480.7°C at 760 mmHg |
Flash Point: | 244.5°C |
Safety Data |
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