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Chemical manufacturer | ||||
Name | 1H-[1,2,3]Triazolo[1,5-a]Benzimidazole |
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Synonyms | 1H-benzo[4,5]imidazo[1,2-c][1,2,3]triazole |
Molecular Structure | ![]() |
Molecular Formula | C8H6N4 |
Molecular Weight | 158.16 |
CAS Registry Number | 14993-06-7 |
SMILES | C1=CC=C2C(=C1)N=C3N2NN=C3 |
InChI | 1S/C8H6N4/c1-2-4-7-6(3-1)10-8-5-9-11-12(7)8/h1-5,11H |
InChIKey | ZWAUDEMFTAOOOJ-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Refractive index | 1.848 (Cal.) |
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