SpectraBase Spectrum ID |
F2b9QKDde1Y |
Name |
3-(PROPYLTHIO)-1,2-BENZISOTHIAZOLE, 1,1-DIOXIDE |
Source of Sample |
University of Kentucky, Lexington, Kentucky |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Melting Point |
102.5-103C |
Molecular Weight |
241.33 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1,2-BENZISOTHIAZOLE, 3-/PROPYLTHIO/-, 1,1-DIOXIDE
1,2-BENZISOSULFONAZOLE, 3-/PROPYLTHIO/-, |