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| Chemical manufacturer | ||||
| Name | 2-(1-Benzofuran-2-yl)-1-ethyl-1H-imidazole |
|---|---|
| Synonyms | 2-(benzofuran-2-yl)-1-ethyl-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12N2O |
| Molecular Weight | 212.25 |
| CAS Registry Number | 732961-66-9 |
| SMILES | n1ccn(c1c3oc2ccccc2c3)CC |
| InChI | 1S/C13H12N2O/c1-2-15-8-7-14-13(15)12-9-10-5-3-4-6-11(10)16-12/h3-9H,2H2,1H3 |
| InChIKey | ASKIKIJGCYORNM-UHFFFAOYSA-N |
| Density | 1.196g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.306°C at 760 mmHg (Cal.) |
| Flash point | 182.593°C (Cal.) |
| Refractive index | 1.629 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Benzofuran-2-yl)-1-ethyl-1H-imidazole |