| Identification | Back Directory | [Name]
2-(2-[(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)METHYL]BENZYL)-1H-ISOINDOLE-1,3(2H)-DIONE | [CAS]
52401-96-4 | [Synonyms]
1H-Isoindole-1,3(2H)-dione, 2,2'-[1,2-phenylenebis(methylene)]bis-
2-(2-[(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)METHYL]BENZYL)-1H-ISOINDOLE-1,3(2H)-DIONE
2-({2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]phenyl}methyl)-2,3-dihydro-1H-isoindole-1,3-dione | [Molecular Formula]
C24H16N2O4 | [MDL Number]
MFCD03787085 | [MOL File]
52401-96-4.mol | [Molecular Weight]
396.39 |
| Chemical Properties | Back Directory | [Melting point ]
266-267 °C (decomp)(Solv: acetic acid (64-19-7)) | [Boiling point ]
599.7±43.0 °C(Predicted) | [density ]
1.455±0.06 g/cm3(Predicted) | [pka]
-1.98±0.20(Predicted) |
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