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| Chemical manufacturer | ||||
| Name | 1,4,5,8-Tetrahydroimidazo[4,5-f]Benzimidazole |
|---|---|
| Synonyms | 1,4,5,8-tetrahydrobenzo[1,2-d:4,5-d']diimidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N4 |
| Molecular Weight | 160.18 |
| CAS Registry Number | 172600-83-8 |
| SMILES | C1C2=C(CC3=C1N=CN3)N=CN2 |
| InChI | 1S/C8H8N4/c1-5-7(11-3-9-5)2-8-6(1)10-4-12-8/h3-4H,1-2H2,(H,9,11)(H,10,12) |
| InChIKey | MKOBOEAAZZOKCL-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 607.8±50.0°C at 760 mmHg (Cal.) |
| Flash point | 313.6±23.1°C (Cal.) |
| Refractive index | 1.727 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4,5,8-Tetrahydroimidazo[4,5-f]Benzimidazole |