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Chemical manufacturer | ||||
Name | 4-[(5-Methyl-2-Furyl)Methyl]-1H-Imidazole |
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Synonyms | 4-((5-methylfuran-2-yl)methyl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 226571-19-3 |
SMILES | Cc2ccc(Cc1ncnc1)o2 |
InChI | 1S/C9H10N2O/c1-7-2-3-9(12-7)4-8-5-10-6-11-8/h2-3,5-6H,4H2,1H3,(H,10,11) |
InChIKey | SUCABAJRVMXZLC-UHFFFAOYSA-N |
Density | 1.163g/cm3 (Cal.) |
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Boiling point | 342.583°C at 760 mmHg (Cal.) |
Flash point | 169.666°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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