1H-Isoindole-1,3(2H)-dione, 2,2'-(1,3-phenylene)bis[5-nitro-

Base Information

• Chemical Name: 1H-Isoindole-1,3(2H)-dione, 2,2'-(1,3-phenylene)bis[5-nitro-
• CAS No.: 60793-93-3
• Molecular Formula: C22H10N4O8
• DSSTox Substance ID: DTXSID30389037
• Nikkaji Number: J2.992.929G
• Wikidata: Q82184404

Synonyms:60793-93-3;1H-Isoindole-1,3(2H)-dione, 2,2'-(1,3-phenylene)bis[5-nitro-;SCHEMBL9468420;DTXSID30389037;1,3-di(4-nitrophthalimido)benzene;2,2'-(1,3-Phenylene)bis(5-nitroisoindoline-1,3-dione)

Chemical Property of 1H-Isoindole-1,3(2H)-dione, 2,2'-(1,3-phenylene)bis[5-nitro-

Chemical Property:

• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 2
• Exact Mass: 458.04986329
• Heavy Atom Count: 34
• Complexity: 884

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])N4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

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