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N,N'-1,2-Phenylenebis[2-(1,3-Dioxo-1,3-Dihydro-2H-Isoindol-2-Yl)-2-Methylpropanamide]
[CAS# 401846-08-0]

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Identification
Name N,N'-1,2-Phenylenebis[2-(1,3-Dioxo-1,3-Dihydro-2H-Isoindol-2-Yl)-2-Methylpropanamide]
Synonyms N,N-1,2-PHENYLENEBIS[1,3-DIHYDRO-α,α-DIMETHYL1,3-DIOXO-2H-ISOINDOLE-2-ACETAMIDE
Molecular Structure CAS#: 401846-08-0, N,N'-1,2-Phenylenebis[2-(1,3-Dioxo-1,3-Dihydro-2H-Isoindol-2-Yl)-2-Methylpropanamide]
Molecular Formula C30H26N4O6
Molecular Weight 538.55
CAS Registry Number 401846-08-0
SMILES O=C2c1ccccc1C(=O)N2C(C)(C)C(=O)Nc5ccccc5NC(=O)C(C)(C)N4C(=O)c3ccccc3C4=O
InChI 1S/C30H26N4O6/c1-29(2,33-23(35)17-11-5-6-12-18(17)24(33)36)27(39)31-21-15-9-10-16-22(21)32-28(40)30(3,4)34-25(37)19-13-7-8-14-20(19)26(34)38/h5-16H,1-4H3,(H,31,39)(H,32,40)
InChIKey LHJXACSLUROMKE-UHFFFAOYSA-N
Properties
Density 1.455g/cm3 (Cal.)
Boiling point 781.552°C at 760 mmHg (Cal.)
Flash point 426.467°C (Cal.)
Refractive index 1.705 (Cal.)
Market Analysis Reports
List of Reports Available for N,N'-1,2-Phenylenebis[2-(1,3-Dioxo-1,3-Dihydro-2H-Isoindol-2-Yl)-2-Methylpropanamide]
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