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Chemical manufacturer | ||||
Name | 4-Fluorotetrahydro-2H-Thiopyran 1,1-Dioxide |
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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.) |
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Boiling point | 308.678°C at 760 mmHg (Cal.) |
Flash point | 140.484°C (Cal.) |
Refractive index | 1.454 (Cal.) |
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List of Reports Available for 4-Fluorotetrahydro-2H-Thiopyran 1,1-Dioxide |