1H-Benzimidazole, 2,2'-(1,2-ethanediyl)bis[5-nitro-

Base Information

• Chemical Name: 1H-Benzimidazole, 2,2'-(1,2-ethanediyl)bis[5-nitro-
• CAS No.: 5887-57-0
• Molecular Formula: C16H12N6O4
• DSSTox Substance ID: DTXSID70389172
• Nikkaji Number: J551.861J
• Wikidata: Q82184671
• ChEMBL ID: CHEMBL295273
• Mol file: 5887-57-0.mol

Synonyms:5887-57-0;1H-Benzimidazole, 2,2'-(1,2-ethanediyl)bis[5-nitro-;6-nitro-2-[2-(6-nitro-1H-benzimidazol-2-yl)ethyl]-1H-benzimidazole;Oprea1_164076;Oprea1_264649;CHEMBL295273;DTXSID70389172;AKOS000635208;2,2'-Ethylenebis[6-nitro-1H-benzimidazole];5-nitro-2-[2-(5-nitro-1H-benzimidazol-2-yl)ethyl]-1H-benzimidazole

Chemical Property of 1H-Benzimidazole, 2,2'-(1,2-ethanediyl)bis[5-nitro-

Chemical Property:

• XLogP3: 3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 352.09200289
• Heavy Atom Count: 26
• Complexity: 504

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)CCC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]