| Identification |
| Name: | Hexanoic acid, 1-((1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl) methyl)-2-(4-(2-pyridinyl)-1-piperazinyl)ethyl ester, (Z)-2-butenedioa te (1:2) - |
| Synonyms: | Hexanoic acid, 1-((1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl) methyl)-2-(4-(2-pyridinyl)-1-piperazinyl)ethyl ester, (Z)-2-butenedioa te (1:2) - |
| CAS: | 84916-38-1 |
| Molecular Formula: | C26H36N4O4.2C4H4O4 |
| Molecular Weight: | 700.738 |
| InChI: | InChI=1/C26H36N4O4.2C4H4O4/c1-2-3-4-12-24(31)34-20(19-30-25(32)21-9-5-6-10-22(21)26(30)33)18-28-14-16-29(17-15-28)23-11-7-8-13-27-23;2*5-3(6)1-2-4(7)8/h5-8,11,13,20-22H,2-4,9-10,12,14-19H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 345.5°C |
| Boiling Point: | 647.6°C at 760 mmHg |
| Flash Point: | 345.5°C |
| Safety Data |
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