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Chemical manufacturer | ||||
Name | 5-(2-Furyl)-1-Methyl-1H-Imidazole |
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Synonyms | 5-(furan-2-yl)-1-methyl-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O |
Molecular Weight | 148.16 |
CAS Registry Number | 214553-52-3 |
SMILES | n2cn(c(c1occc1)c2)C |
InChI | 1S/C8H8N2O/c1-10-6-9-5-7(10)8-3-2-4-11-8/h2-6H,1H3 |
InChIKey | DUUCBYBVUADQSJ-UHFFFAOYSA-N |
Density | 1.182g/cm3 (Cal.) |
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Boiling point | 324.123°C at 760 mmHg (Cal.) |
Flash point | 149.825°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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List of Reports Available for 5-(2-Furyl)-1-Methyl-1H-Imidazole |