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Chemical manufacturer | ||||
Name | 2-(2-Furylmethyl)-1H-Benzimidazole |
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Synonyms | 2-(furan-2-ylmethyl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2O |
Molecular Weight | 198.22 |
CAS Registry Number | 40608-92-2 |
SMILES | n1c3ccccc3nc1Cc2ccco2 |
InChI | 1S/C12H10N2O/c1-2-6-11-10(5-1)13-12(14-11)8-9-4-3-7-15-9/h1-7H,8H2,(H,13,14) |
InChIKey | DGEZZWLUYFXYSZ-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 440.734°C at 760 mmHg (Cal.) |
Flash point | 234.239°C (Cal.) |
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List of Reports Available for 2-(2-Furylmethyl)-1H-Benzimidazole |