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| Chemical manufacturer | ||||
| Name | 4-[1-(2-Furyl)Ethyl]-1H-Imidazole |
|---|---|
| Synonyms | 4-(1-(furan-2-yl)ethyl)-1H-imidazole |
| Molecular Structure | ![CAS#: 226570-98-5, 4-[1-(2-Furyl)Ethyl]-1H-Imidazole](/moreStructures/226570-98-5.gif) |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| CAS Registry Number | 226570-98-5 |
| SMILES | CC(c1ncnc1)c2ccco2 |
| InChI | 1S/C9H10N2O/c1-7(8-5-10-6-11-8)9-3-2-4-12-9/h2-7H,1H3,(H,10,11) |
| InChIKey | DRZWFFLJVPKGKJ-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.216°C at 760 mmHg (Cal.) |
| Flash point | 136.306°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
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| List of Reports Available for 4-[1-(2-Furyl)Ethyl]-1H-Imidazole |