| Identification |
| Name: | 1H-Indole-3-aceticacid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-,1,4-piperazinediyldi-2,1-ethanediyl ester, (2Z)-2-butenedioate (1:2) (9CI) |
| Synonyms: | 1H-Indole-3-aceticacid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-,1,4-piperazinediyldi-2,1-ethanediyl ester, (Z)-2-butenedioate (1:2) |
| CAS: | 135804-48-7 |
| Molecular Formula: | C46 H46 Cl2 N4 O8 |
| Molecular Weight: | 1085.9298 |
| InChI: | InChI=1/C46H46Cl2N4O8.2C4H4O4/c1-29-37(39-25-35(57-3)13-15-41(39)51(29)45(55)31-5-9-33(47)10-6-31)27-43(53)59-23-21-49-17-19-50(20-18-49)22-24-60-44(54)28-38-30(2)52(42-16-14-36(58-4)26-40(38)42)46(56)32-7-11-34(48)12-8-32;2*5-3(6)1-2-4(7)8/h5-16,25-26H,17-24,27-28H2,1-4H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 461.2°C |
| Boiling Point: | 839°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 461.2°C |
| Safety Data |
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