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| Chemical manufacturer | ||||
| Name | 2-[(3-Ethyl-1-benzofuran-2-yl)methyl]-4,5-dihydro-1H-imidazole |
|---|---|
| Synonyms | 2-((3-ethylbenzofuran-2-yl)methyl)-4,5-dihydro-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16N2O |
| Molecular Weight | 228.29 |
| CAS Registry Number | 768298-88-0 |
| SMILES | CCc1c2ccccc2oc1CC3=NCCN3 |
| InChI | 1S/C14H16N2O/c1-2-10-11-5-3-4-6-12(11)17-13(10)9-14-15-7-8-16-14/h3-6H,2,7-9H2,1H3,(H,15,16) |
| InChIKey | KFVOSTKKDLSXAQ-UHFFFAOYSA-N |
| Density | 1.218g/cm3 (Cal.) |
|---|---|
| Boiling point | 413.435°C at 760 mmHg (Cal.) |
| Flash point | 203.838°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(3-Ethyl-1-benzofuran-2-yl)methyl]-4,5-dihydro-1H-imidazole |