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Chemical manufacturer | ||||
Name | 5-(1H-1,2,3-Triazol-1-Yl)-1H-Benzimidazole |
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Synonyms | 5-(1H-1,2,3-triazol-1-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H7N5 |
Molecular Weight | 185.19 |
CAS Registry Number | 172972-44-0 |
SMILES | c1cc2c(cc1n3ccnn3)[nH]cn2 |
InChI | 1S/C9H7N5/c1-2-8-9(11-6-10-8)5-7(1)14-4-3-12-13-14/h1-6H,(H,10,11) |
InChIKey | BUVKNFUPWGCCGB-UHFFFAOYSA-N |
Density | 1.523g/cm3 (Cal.) |
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Boiling point | 540.33°C at 760 mmHg (Cal.) |
Flash point | 280.581°C (Cal.) |
Refractive index | 1.812 (Cal.) |
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