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| Chemical manufacturer | ||||
| Name | 1-(1-Cyclopentyl-2-methyl-1H-imidazol-5-yl)ethanone |
|---|---|
| Synonyms | 1-(1-cyclopentyl-2-methyl-1H-imidazol-5-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.26 |
| CAS Registry Number | 600699-47-6 |
| SMILES | Cc1ncc(n1C2CCCC2)C(=O)C |
| InChI | 1S/C11H16N2O/c1-8(14)11-7-12-9(2)13(11)10-5-3-4-6-10/h7,10H,3-6H2,1-2H3 |
| InChIKey | XFYQJXUMNZFNQR-UHFFFAOYSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.018°C at 760 mmHg (Cal.) |
| Flash point | 174.557°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Cyclopentyl-2-methyl-1H-imidazol-5-yl)ethanone |