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Chemical manufacturer | ||||
Name | 5-[1-(1H-Imidazol-1-yl)ethyl]-2-methyl-1H-benzimidazole |
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Synonyms | 5-(1-(1H-imidazol-1-yl)ethyl)-2-methyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C13H14N4 |
Molecular Weight | 226.28 |
CAS Registry Number | 779287-52-4 |
SMILES | Cc1[nH]c2cc(ccc2n1)C(C)n3ccnc3 |
InChI | 1S/C13H14N4/c1-9(17-6-5-14-8-17)11-3-4-12-13(7-11)16-10(2)15-12/h3-9H,1-2H3,(H,15,16) |
InChIKey | WUZJFZYOJIQWRB-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 505.945°C at 760 mmHg (Cal.) |
Flash point | 259.786°C (Cal.) |
Refractive index | 1.676 (Cal.) |
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List of Reports Available for 5-[1-(1H-Imidazol-1-yl)ethyl]-2-methyl-1H-benzimidazole |