| SpectraBase Compound ID | FYmWXGi4hpY |
|---|---|
| InChI | InChI=1S/C12H4F4N2O3S/c13-7-9(8(14)11(16)17-10(7)15)18-12(19)5-3-1-2-4-6(5)22(18,20)21/h1-4H |
| InChIKey | CCGODDKNKIRBST-UHFFFAOYSA-N |
| Mol Weight | 332.23 g/mol |
| Molecular Formula | C12H4F4N2O3S |
| Exact Mass | 331.987876 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HdOtCDrzARv |
|---|---|
| Name | 2-(2,3,5,6-Tetrafluoro-4-pyridinyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide |
| Alternate Name(s) | 1,1-bis(oxidanylidene)-2-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]-1,2-benzothiazol-3-one 1,1-Diketo-2-(2,3,5,6-tetrafluoro-4-pyridyl)-1,2-benzothiazol-3-one 1,1-Dioxo-2-(2,3,5,6-tetrafluoro-4-pyridinyl)-1,2-benzothiazol-3-one 1,1-Dioxo-2-(2,3,5,6-tetrafluoro-4-pyridyl)-1,2-benzothiazol-3-one 1,1-Dioxo-2-(2,3,5,6-tetrafluoropyridin-4-yl)-1,2-benzothiazol-3-one Benzisothiazol-3(2H)-one, 2-(2,3,5,6-tetrafluoro-4-pyridyl)-, 1,1-dioxide |
| CAS Registry Number | 71612-08-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H4F4N2O3S |
| InChI | InChI=1S/C12H4F4N2O3S/c13-7-9(8(14)11(16)17-10(7)15)18-12(19)5-3-1-2-4-6(5)22(18,20)21/h1-4H |
| InChIKey | CCGODDKNKIRBST-UHFFFAOYSA-N |
| Molecular Weight | 332.229 g/mol |
| SMILES | c1ccc2c(S(N(c3c(c(F)nc(c3F)F)F)C2=O)(=O)=O)c1 |
| SPLASH | splash10-0ugi-9222000000-604018be5b0274babb79 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1430703 |