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2,2'-(1,4-Phenylene)Bis(5-Nitro-1H-Benzimidazole)
[CAS# 109702-85-4]

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Identification
Name 2,2'-(1,4-Phenylene)Bis(5-Nitro-1H-Benzimidazole)
Synonyms 5-nitro-2-(4-(5-nitro-1H-benzo[d]imidazol-2-yl)phenyl)-1H-benzo[d]imidazole
Molecular Structure CAS#: 109702-85-4, 2,2'-(1,4-Phenylene)Bis(5-Nitro-1H-Benzimidazole)
Molecular Formula C20H12N6O4
Molecular Weight 400.35
CAS Registry Number 109702-85-4
SMILES c1cc(ccc1c2[nH]c3ccc(cc3n2)N(=O)=O)c4[nH]c5ccc(cc5n4)N(=O)=O
InChI 1S/C20H12N6O4/c27-25(28)13-5-7-15-17(9-13)23-19(21-15)11-1-2-12(4-3-11)20-22-16-8-6-14(26(29)30)10-18(16)24-20/h1-10H,(H,21,23)(H,22,24)
InChIKey QATDJSYGMWRYKZ-UHFFFAOYSA-N
Properties
Density 1.57g/cm3 (Cal.)
Boiling point 749.385°C at 760 mmHg (Cal.)
Flash point 407.014°C (Cal.)
Refractive index 1.802 (Cal.)
Market Analysis Reports
List of Reports Available for 2,2'-(1,4-Phenylene)Bis(5-Nitro-1H-Benzimidazole)
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