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Chemical manufacturer | ||||
Name | 5-[(5-Ethyl-2-Furyl)Methyl]-1H-Imidazole |
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Synonyms | 4-((5-ethylfuran-2-yl)methyl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.21 |
CAS Registry Number | 226571-41-1 |
SMILES | n1cnc(c1)Cc2oc(cc2)CC |
InChI | 1S/C10H12N2O/c1-2-9-3-4-10(13-9)5-8-6-11-7-12-8/h3-4,6-7H,2,5H2,1H3,(H,11,12) |
InChIKey | QWOGZOIOXRDMQJ-UHFFFAOYSA-N |
Density | 1.13g/cm3 (Cal.) |
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Boiling point | 351.4°C at 760 mmHg (Cal.) |
Flash point | 171.38°C (Cal.) |
Refractive index | 1.553 (Cal.) |
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List of Reports Available for 5-[(5-Ethyl-2-Furyl)Methyl]-1H-Imidazole |