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Chemical manufacturer | ||||
Name | 2-(1H-Imidazol-1-Yl)-1H-Benzimidazole |
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Synonyms | 2-(1H-imidazol-1-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H8N4 |
Molecular Weight | 184.20 |
CAS Registry Number | 123396-64-5 |
SMILES | c1ccc2c(c1)[nH]c(n2)n3ccnc3 |
InChI | 1S/C10H8N4/c1-2-4-9-8(3-1)12-10(13-9)14-6-5-11-7-14/h1-7H,(H,12,13) |
InChIKey | RBPYXJCCKORRRN-UHFFFAOYSA-N |
Density | 1.386g/cm3 (Cal.) |
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Boiling point | 450.853°C at 760 mmHg (Cal.) |
Flash point | 226.468°C (Cal.) |
Refractive index | 1.749 (Cal.) |
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