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Chemical manufacturer | ||||
Name | 1-(2-Furyl)-1H-Imidazole |
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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.) |
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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 |