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| Chemical manufacturer | ||||
| Name | 1-(2-Furyl)-1H-Imidazole |
|---|---|
| Synonyms | 1-(furan-2-yl)-1H-imidazole; 1H-Imidazole,1-(2-furanyl)- |
| Molecular Structure |  |
| Molecular Formula | C7H6N2O |
| Molecular Weight | 134.13 |
| CAS Registry Number | 191733-31-0 |
| SMILES | c1ncn(c1)c2ccco2 |
| InChI | 1S/C7H6N2O/c1-2-7(10-5-1)9-4-3-8-6-9/h1-6H |
| InChIKey | QXMHOHBYSAVSAG-UHFFFAOYSA-N |
| Density | 1.219g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.677°C at 760 mmHg (Cal.) |
| Flash point | 107.22°C (Cal.) |
| Refractive index | 1.609 (Cal.) |
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| List of Reports Available for 1-(2-Furyl)-1H-Imidazole |