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| Chemical manufacturer | ||||
| Name | 1-Cyclohexyl-2-Fluoro-1-Pentanone |
|---|---|
| Synonyms | 1-cyclohexyl-2-fluoropentan-1-one |
| Molecular Structure |  |
| Molecular Formula | C11H19FO |
| Molecular Weight | 186.27 |
| CAS Registry Number | 138042-74-7 |
| SMILES | CCCC(C(=O)C1CCCCC1)F |
| InChI | 1S/C11H19FO/c1-2-6-10(12)11(13)9-7-4-3-5-8-9/h9-10H,2-8H2,1H3 |
| InChIKey | XEYJKUKBVNRCKX-UHFFFAOYSA-N |
| Density | 0.965g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.53°C at 760 mmHg (Cal.) |
| Flash point | 124.017°C (Cal.) |
| Refractive index | 1.44 (Cal.) |
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