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Chemical manufacturer | ||||
Name | 2-[(1E)-3,3-Dimethyl-1-Triazen-1-Yl]-1H-Benzimidazole |
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Synonyms | 2-(3,3-Dimethyl-1-triazeno)benzimidazole; (E)-2-(3,3-dimethyltriaz-1-en-1-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H11N5 |
Molecular Weight | 189.22 |
CAS Registry Number | 125533-24-6 |
SMILES | CN(C)N=Nc1[nH]c2ccccc2n1 |
InChI | 1S/C9H11N5/c1-14(2)13-12-9-10-7-5-3-4-6-8(7)11-9/h3-6H,1-2H3,(H,10,11)/b13-12+ |
InChIKey | XMTAKWBNUPWNLJ-OUKQBFOZSA-N |
Density | 1.276g/cm3 (Cal.) |
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Boiling point | 331.09°C at 760 mmHg (Cal.) |
Flash point | 154.038°C (Cal.) |
Refractive index | (Cal.) |
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List of Reports Available for 2-[(1E)-3,3-Dimethyl-1-Triazen-1-Yl]-1H-Benzimidazole |