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Chemical manufacturer | ||||
Name | 2-(1H-Imidazol-1-Yl)-1H-Benzimidazol-4-Amine |
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Synonyms | 2-(1H-imidazol-1-yl)-1H-benzo[d]imidazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H9N5 |
Molecular Weight | 199.21 |
CAS Registry Number | 208773-20-0 |
SMILES | Nc1cccc2nc(nc12)n3ccnc3 |
InChI | 1S/C10H9N5/c11-7-2-1-3-8-9(7)14-10(13-8)15-5-4-12-6-15/h1-6H,11H2,(H,13,14) |
InChIKey | WFWFNMDMBOHUPT-UHFFFAOYSA-N |
Density | 1.535g/cm3 (Cal.) |
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Boiling point | 542.945°C at 760 mmHg (Cal.) |
Flash point | 282.163°C (Cal.) |
Refractive index | 1.81 (Cal.) |
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