| Identification | |
| Name: | 2-(4-methylpiperazin-1-yl)ethyl {1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetate di[(2E)-but-2-enedioate] |
| Synonyms: | AC1O69JI;(E)-but-2-enedioic acid; 2-(4-methylpiperazin-1-yl)ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate;135804-46-5;1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-(4-methyl-1-piperazinyl)ethyl ester, (Z)-2-butenedioate (1:2) |
| CAS: | 135804-46-5 |
| Molecular Formula: | C34H38ClN3O12 |
| Molecular Weight: | 716.1314 |
| InChI: | InChI=1/C26H30ClN3O4.2C4H4O4/c1-18-22(17-25(31)34-15-14-29-12-10-28(2)11-13-29)23-16-21(33-3)8-9-24(23)30(18)26(32)19-4-6-20(27)7-5-19;2*5-3(6)1-2-4(7)8/h4-9,16H,10-15,17H2,1-3H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 300°C |
| Boiling Point: | 572.4°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 300°C |
| Safety Data | |
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