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| Chemical manufacturer | ||||
| Name | 5-Fluorotetrahydro-2H-pyran-2-yl acetate |
|---|---|
| Synonyms | 5-fluorotetrahydro-2H-pyran-2-yl acetate |
| Molecular Structure |  |
| Molecular Formula | C7H11FO3 |
| Molecular Weight | 162.16 |
| CAS Registry Number | 645413-09-8 |
| SMILES | CC(=O)OC1CCC(CO1)F |
| InChI | 1S/C7H11FO3/c1-5(9)11-7-3-2-6(8)4-10-7/h6-7H,2-4H2,1H3 |
| InChIKey | UWAHHRDOYJPJGK-UHFFFAOYSA-N |
| Density | 1.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 193.587°C at 760 mmHg (Cal.) |
| Flash point | 69.269°C (Cal.) |
| Refractive index | 1.422 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Fluorotetrahydro-2H-pyran-2-yl acetate |