SpectraBase Spectrum ID |
Jpku3U0BoRM |
Name |
3-(PHENYLTHIO)-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 |
C13H9NO2S2 |
InChI |
InChI=1S/C13H9NO2S2/c15-18(16)12-9-5-4-8-11(12)13(14-18)17-10-6-2-1-3-7-10/h1-9H |
InChIKey |
ZOKLFYCOGFFNHJ-UHFFFAOYSA-N |
Melting Point |
219-219.5C |
Molecular Weight |
275.339996 |
Synonyms |
1,2-BENZISOTHIAZOLE, 3-/PHENYLTHIO/-, 1,1-DIOXIDE
1,2-BENZISOSULFONAZOLE, 3-/PHENYL- THIO/-, |
Technique |
KBr WAFER |