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Name | N,N'-(Tetramethylenedioxy)diphthalimide |
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Synonyms | 2,2'-[1,4-Butanediylbis(oxy)]bis[1H-isoindole-1,3(2H)-dione] |
Molecular Structure | ![]() |
Molecular Formula | C20H16N2O6 |
Molecular Weight | 380.35 |
CAS Registry Number | 94464-30-9 |
Solubility | Insoluble (6.1E-3 g/L) (25 ºC), Calc.* |
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Density | 1.49±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 262 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Dalal, D. S.; Organic Preparations and Procedures International 2006, V39(1), P81-85. |
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List of Reports Available for N,N'-(Tetramethylenedioxy)diphthalimide |