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Chemical manufacturer | ||||
Name | 1-(4-Butyl-1H-imidazol-5-yl)ethanone |
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Synonyms | 1-(4-butyl-1H-imidazol-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2O |
Molecular Weight | 166.22 |
CAS Registry Number | 945408-32-2 |
SMILES | CCCCc1c(nc[nH]1)C(=O)C |
InChI | 1S/C9H14N2O/c1-3-4-5-8-9(7(2)12)11-6-10-8/h6H,3-5H2,1-2H3,(H,10,11) |
InChIKey | MZPGBHIUTXMNHG-UHFFFAOYSA-N |
Density | 1.05g/cm3 (Cal.) |
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Boiling point | 357.862°C at 760 mmHg (Cal.) |
Flash point | 174.087°C (Cal.) |
Refractive index | 1.513 (Cal.) |
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