| Identification |
| Name: | 2-{4-[6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1H-benzimidazol-2-yl]phenyl}-1H-isoindole-1,3(2H)-dione |
| Synonyms: | AC1LL2R7;Ambcb5405867;MolPort-001-933-309;MolPort-007-556-227;NSC731218;ZINC09781971;AKOS000600042;AKOS001625173;NSC-731218;BAS 00447553;EU-0037934;2-[4-[6-(1,3-dioxoisoindol-2-yl)-1H-benzimidazol-2-yl]phenyl]isoindole-1,3-dione;332408-80-7;5405-86-7 |
| CAS: | 5405-86-7 |
| Molecular Formula: | C29H16N4O4 |
| Molecular Weight: | 484.4617 |
| InChI: | InChI=1/C29H16N4O4/c34-26-19-5-1-2-6-20(19)27(35)32(26)17-11-9-16(10-12-17)25-30-23-14-13-18(15-24(23)31-25)33-28(36)21-7-3-4-8-22(21)29(33)37/h1-15H,(H,30,31) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 431.1°C |
| Boiling Point: | 789.2°C at 760 mmHg |
| Density: | 1.537g/cm3 |
| Refractive index: | 1.785 |
| Flash Point: | 431.1°C |
| Safety Data |
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