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Chemical manufacturer | ||||
Name | 2-Fluoro-1,2-thiazinane 1,1-dioxide |
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Synonyms | 2-fluoro-1,2-thiazinane 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C4H8FNO2S |
Molecular Weight | 153.18 |
CAS Registry Number | 761452-47-5 |
SMILES | C1CCS(=O)(=O)N(C1)F |
InChI | 1S/C4H8FNO2S/c5-6-3-1-2-4-9(6,7)8/h1-4H2 |
InChIKey | DKBHWGRLLLGDRV-UHFFFAOYSA-N |
Density | 1.417g/cm3 (Cal.) |
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Boiling point | 226.699°C at 760 mmHg (Cal.) |
Flash point | 90.905°C (Cal.) |
Refractive index | 1.492 (Cal.) |
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List of Reports Available for 2-Fluoro-1,2-thiazinane 1,1-dioxide |