| Name | 2,2'-(1,4-Phenylene)Bis(5-Nitro-1H-Benzimidazole) |
|---|---|
| Synonyms | 5-nitro-2 |
| Molecular Structure | ![]() |
| 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 |
| 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) |