SpectraBase Spectrum ID |
3gErfR6taJE |
Name |
2-METHYL-1,2-BENZISOTHIAZOLINE-3-THIONE, 1,1-DIOXIDE |
Source of Sample |
UNIVERSITY OF KENTUCKY, LEXINGTON, KENTUCKY |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H7NO2S2 |
InChI |
InChI=1S/C8H7NO2S2/c1-9-8(12)6-4-2-3-5-7(6)13(9,10)11/h2-5H,1H3 |
InChIKey |
RRLRWJKWMRETNS-UHFFFAOYSA-N |
Melting Point |
138-144C |
Molecular Weight |
213.268997 |
Synonyms |
1,2-BENZISOTHIAZOLINE-3-THIONE, 2- METHYL-, 1,1-DIOXIDE
1,2-BENZISOSULFONAZOLINE, 2-METHYL- 3-THIOXO-, |
Technique |
KBr WAFER |