| SpectraBase Spectrum ID |
56XP2R1bEoE |
| Name |
3-(BUTYLTHIO)-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 |
C11H13NO2S2 |
| InChI |
InChI=1S/C11H13NO2S2/c1-2-3-8-15-11-9-6-4-5-7-10(9)16(13,14)12-11/h4-7H,2-3,8H2,1H3 |
| InChIKey |
YTCFTNGDEYKGMF-UHFFFAOYSA-N |
| Melting Point |
92-92.5C |
| Molecular Weight |
255.36 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
1,2-BENZISOTHIAZOLE, 3-/BUTYLTHIO/-, 1,1-DIOXIDE
1,2-BENZISOSULFONAZOLE, 3-/BUTYLTHIO/-, |
