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| Chemical manufacturer | ||||
| Name | 1-(4-Ethylphenyl)-2-(1H-imidazol-1-yl)-1-propanone |
|---|---|
| Synonyms | 1-(4-ethylphenyl)-2-(1H-imidazol-1-yl)propan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16N2O |
| Molecular Weight | 228.29 |
| CAS Registry Number | 772308-05-1 |
| SMILES | CCc1ccc(cc1)C(=O)C(C)n2ccnc2 |
| InChI | 1S/C14H16N2O/c1-3-12-4-6-13(7-5-12)14(17)11(2)16-9-8-15-10-16/h4-11H,3H2,1-2H3 |
| InChIKey | YLHXFEHKLQNJTI-UHFFFAOYSA-N |
| Density | 1.077g/cm3 (Cal.) |
|---|---|
| Boiling point | 425.002°C at 760 mmHg (Cal.) |
| Flash point | 210.834°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Ethylphenyl)-2-(1H-imidazol-1-yl)-1-propanone |