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3-(propylthio)-1,2-benzisothiazole, 1,1-dioxide
SpectraBase Compound ID 41fWx8B1nEd
InChI InChI=1S/C10H11NO2S2/c1-2-7-14-10-8-5-3-4-6-9(8)15(12,13)11-10/h3-6H,2,7H2,1H3
InChIKey ZNEJYCCVETYBNX-UHFFFAOYSA-N
Mol Weight 241.32 g/mol
Molecular Formula C10H11NO2S2
Exact Mass 241.023121 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID JDizNizv5yf
Name 3-(propylthio)-1,2-benzisothiazole, 1,1-dioxide
Conditions Acidic
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Formula C10H11NO2S2
InChI InChI=1S/C10H11NO2S2/c1-2-7-14-10-8-5-3-4-6-9(8)15(12,13)11-10/h3-6H,2,7H2,1H3
InChIKey ZNEJYCCVETYBNX-UHFFFAOYSA-N
Sadtler IR Number 3042
Sadtler UV Number 874A
Solvent Methanol