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| Chemical manufacturer | ||||
| Name | 1-(3-Fluorobicyclo[1.1.1]Pent-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(3-fluorobicyclo[1.1.1]pentan-1-yl)ethanone |
| Molecular Structure | ![CAS#: 262852-00-6， 1-(3-Fluorobicyclo[1.1.1]Pent-1-Yl)Ethanone](/moreStructures/262852-00-6.gif) |
| Molecular Formula | C7H9FO |
| Molecular Weight | 128.14 |
| CAS Registry Number | 262852-00-6 |
| SMILES | CC(=O)C12CC(C1)(C2)F |
| InChI | 1S/C7H9FO/c1-5(9)6-2-7(8,3-6)4-6/h2-4H2,1H3 |
| InChIKey | GEEQUEPLYKWIQD-UHFFFAOYSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 147.606°C at 760 mmHg (Cal.) |
| Flash point | 52.27°C (Cal.) |
| Refractive index | 1.469 (Cal.) |
| SDS | Available |
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