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| Chemical manufacturer | ||||
| Name | 1,2-Dihydro-3H-[1,2,4]Triazolo[4,3-a]Benzimidazole-3-Thione |
|---|---|
| Synonyms | 1H-benzo[4,5]imidazo[2,1-c][1,2,4]triazole-3(2H)-thione; 2,9-dihydro-3H-[1,2,4]triazolo[4,3-a]benzimidazole-3-thione; 2,9-Dihyd |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N4S |
| Molecular Weight | 190.23 |
| CAS Registry Number | 4290-98-6 |
| SMILES | S=C2NNc3nc1c(cccc1)n23 |
| InChI | 1S/C8H6N4S/c13-8-11-10-7-9-5-3-1-2-4-6(5)12(7)8/h1-4H,(H,9,10)(H,11,13) |
| InChIKey | BJNKXZQNKYMVMM-UHFFFAOYSA-N |
| Density | 1.739g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.789°C at 760 mmHg (Cal.) |
| Flash point | 165.951°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Dihydro-3H-[1,2,4]Triazolo[4,3-a]Benzimidazole-3-Thione |