2-(3-(4-[3-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPOXY]PHENOXY)PROPYL)-1H-ISOINDOLE-1,3(2H)-DIONE
2-(3-(4-[3-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPOXY]PHENOXY)PROPYL)-1H-ISOINDOLE-1,3(2H)-DIONE Basic information
- Product Name:
- 2-(3-(4-[3-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPOXY]PHENOXY)PROPYL)-1H-ISOINDOLE-1,3(2H)-DIONE
- Synonyms:
-
- 2-(3-(4-[3-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPOXY]PHENOXY)PROPYL)-1H-ISOINDOLE-1,3(2H)-DIONE
- 2-(3-{4-[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propoxy]phenoxy}propyl)-2,3-dihydro-1H-isoindole-1,3-dione
- 1H-Isoindole-1,3(2H)-dione, 2,2'-[1,4-phenylenebis(oxy-3,1-propanediyl)]bis- (9CI)
- CAS:
- 374788-63-3
- MF:
- C28H24N2O6
- MW:
- 484.5
- Mol File:
- Mol File
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2-(3-(4-[3-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPOXY]PHENOXY)PROPYL)-1H-ISOINDOLE-1,3(2H)-DIONE Chemical Properties
- Boiling point:
- 679.8±45.0 °C(Predicted)
- Density
- 1.343±0.06 g/cm3(Predicted)
- pka
- -1.87±0.20(Predicted)