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| Chemical manufacturer | ||||
| Name | 4-Fluorotetrahydro-2H-Thiopyran 1,1-Dioxide |
|---|---|
| Synonyms | 4-fluorotetrahydro-2H-thiopyran 1,1-dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9FO2S |
| Molecular Weight | 152.19 |
| CAS Registry Number | 473254-32-9 |
| SMILES | C1CS(=O)(=O)CCC1F |
| InChI | 1S/C5H9FO2S/c6-5-1-3-9(7,8)4-2-5/h5H,1-4H2 |
| InChIKey | REFGUKAACCHSTN-UHFFFAOYSA-N |
| Density | 1.284g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.678°C at 760 mmHg (Cal.) |
| Flash point | 140.484°C (Cal.) |
| Refractive index | 1.454 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Fluorotetrahydro-2H-Thiopyran 1,1-Dioxide |