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Chemical manufacturer | ||||
Name | 2-(1H-1,2,4-Triazol-1-Yl)-1H-Benzimidazole |
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Synonyms | 2-(1H-1,2,4-triazol-1-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H7N5 |
Molecular Weight | 185.19 |
CAS Registry Number | 123396-70-3 |
SMILES | c1ccc2c(c1)[nH]c(n2)n3cncn3 |
InChI | 1S/C9H7N5/c1-2-4-8-7(3-1)12-9(13-8)14-6-10-5-11-14/h1-6H,(H,12,13) |
InChIKey | FATSDWNZLUZGAA-UHFFFAOYSA-N |
Density | 1.523g/cm3 (Cal.) |
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Boiling point | 465.15°C at 760 mmHg (Cal.) |
Flash point | 235.114°C (Cal.) |
Refractive index | 1.812 (Cal.) |
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