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| Chemical manufacturer | ||||
| Name | 2-Fluoro-1,2-thiazinane 1,1-dioxide |
|---|---|
| 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.) |
|---|---|
| Boiling point | 226.699°C at 760 mmHg (Cal.) |
| Flash point | 90.905°C (Cal.) |
| Refractive index | 1.492 (Cal.) |
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