| Identification | |
| Name: | 4,4'-[6-(4-hydroxynaphthalen-1-yl)-1,3,7,9-tetraoxo-1,3,3a,4,6,6a,7,9,9a,10,10a,10b-dodecahydroisoindolo[5,6-e]isoindole-2,8-diyl]dibutanoic acid |
| Synonyms: | 6055-46-5 |
| CAS: | 6055-46-5 |
| Molecular Formula: | C32H32N2O9 |
| Molecular Weight: | 588.6045 |
| InChI: | InChI=1/C32H32N2O9/c35-23-12-11-18(16-5-1-2-6-17(16)23)26-19-9-10-20-27(31(42)33(29(20)40)13-3-7-24(36)37)21(19)15-22-28(26)32(43)34(30(22)41)14-4-8-25(38)39/h1-2,5-6,9,11-12,20-22,26-28,35H,3-4,7-8,10,13-15H2,(H,36,37)(H,38,39) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 532.1°C |
| Boiling Point: | 956.2°C at 760 mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.704 |
| Flash Point: | 532.1°C |
| Safety Data | |
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