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| Chemical manufacturer | ||||
| Name | 1-(4-Butyl-1H-Imidazol-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(4-butyl-1H-imidazol-1-yl)ethanone; 1H-Imidazole, 1-acetyl-4-butyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2O |
| Molecular Weight | 166.22 |
| CAS Registry Number | 155092-17-4 |
| SMILES | O=C(n1cc(nc1)CCCC)C |
| InChI | 1S/C9H14N2O/c1-3-4-5-9-6-11(7-10-9)8(2)12/h6-7H,3-5H2,1-2H3 |
| InChIKey | HKPDNTYOYJJGDQ-UHFFFAOYSA-N |
| Density | 1.039g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.558°C at 760 mmHg (Cal.) |
| Flash point | 125.292°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
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