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| Chemical manufacturer | ||||
| Name | 2-(2-Furylmethyl)-1H-Benzimidazole |
|---|---|
| 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.) |
|---|---|
| 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 |