Identification |
Name: | 6-Fluoro-1,2-benzoisothiazol-3(2H)-one |
Synonyms: | 6-fluoro-1,2-benzothiazol-3(2H)-one |
CAS: | 159803-11-9 |
Molecular Formula: | C7H4FNOS |
Molecular Weight: | 169.1762 |
InChI: | InChI=1/C7H4FNOS/c8-4-1-2-5-6(3-4)11-9-7(5)10/h1-3H,(H,9,10) |
Molecular Structure: |
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Properties |
Density: | 1.474g/cm3 |
Refractive index: | 1.63 |
Safety Data |
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