SpectraBase Spectrum ID |
F9TYsL8iISm |
Name |
2,3-DIHYDRO-4H-1,2-BENZOTHIAZIN-4-ONE, 1,1-DIOXIDE |
Source of Sample |
C. B. Schapira, University of Buenos Aires, Buenos Aires, Argentina |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H7NO3S |
InChI |
InChI=1S/C8H7NO3S/c10-7-5-9-13(11,12)8-4-2-1-3-6(7)8/h1-4,9H,5H2 |
InChIKey |
OBGYOMBTRPHWPP-UHFFFAOYSA-N |
Melting Point |
157C |
Molecular Weight |
197.21 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOTHIAZIN-4-ONE, 4H-1,2-, 2,3-DIHYDRO-, 1,1-DIOXIDE |