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| Chemical manufacturer | ||||
| Name | 4-(2-Furyl)-1-methyl-1H-imidazole |
|---|---|
| Synonyms | 4-(furan-2-yl)-1-methyl-1H-imidazole |
| Molecular Structure |  |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 764661-04-3 |
| SMILES | Cn1cc(nc1)c2ccco2 |
| InChI | 1S/C8H8N2O/c1-10-5-7(9-6-10)8-3-2-4-11-8/h2-6H,1H3 |
| InChIKey | ISRONDHGBASWKR-UHFFFAOYSA-N |
| Density | 1.182g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.123°C at 760 mmHg (Cal.) |
| Flash point | 149.825°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Furyl)-1-methyl-1H-imidazole |