SpectraBase Spectrum ID |
irzuRUMZ8B |
Name |
3-(HEXYLTHIO)-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 |
C13H17NO2S2 |
InChI |
InChI=1S/C13H17NO2S2/c1-2-3-4-7-10-17-13-11-8-5-6-9-12(11)18(15,16)14-13/h5-6,8-9H,2-4,7,10H2,1H3 |
InChIKey |
MQUCZDIZBKEFEU-UHFFFAOYSA-N |
Melting Point |
46.5-47C |
Molecular Weight |
283.403992 |
Synonyms |
1,2-BENZISOTHIAZOLE, 3-/HEXYLTHIO/-, 1,1-DIOXIDE
1,2-BENZISOSULFONAZOLE, 3-/HEXYLTHIO/-, |
Technique |
CAPILLARY CELL: MELT |