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| Chemical manufacturer | ||||
| Name | 3H-[1,2,4]Triazolo[4,3-a]Benzimidazole |
|---|---|
| Synonyms | 3H-benzo[4,5]imidazo[2,1-c][1,2,4]triazole; 3H-s-Triazolo[4,3-a]benzimidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N4 |
| Molecular Weight | 158.16 |
| CAS Registry Number | 1491-04-9 |
| SMILES | c1ccc2c(c1)nc3n2CN=N3 |
| InChI | 1S/C8H6N4/c1-2-4-7-6(3-1)10-8-11-9-5-12(7)8/h1-4H,5H2 |
| InChIKey | JBMXDGPJHWHEQF-UHFFFAOYSA-N |
| Density | 1.571g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.025°C at 760 mmHg (Cal.) |
| Flash point | 144.927°C (Cal.) |
| Refractive index | 1.848 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3H-[1,2,4]Triazolo[4,3-a]Benzimidazole |