SpectraBase Spectrum ID |
K0wVARSeUvc |
Name |
4-HYDROXY-2H-1,4-BENZOTHIAZIN-3(4H)-ONE, 1,1-DIOXIDE |
Source of Sample |
D. G. Wibberley, Sunderland Technical College, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H7NO4S |
InChI |
InChI=1S/C8H7NO4S/c10-8-5-14(12,13)7-4-2-1-3-6(7)9(8)11/h1-4,11H,5H2 |
InChIKey |
RFFMMEXFJBMLEF-UHFFFAOYSA-N |
Melting Point |
152-153C |
Molecular Weight |
213.207001 |
Synonyms |
BENZOTHIAZIN-3/4H/-ONE, 2H-1,4-, 4-HYDROXY-, 1,1-DIOXIDE |
Technique |
KBr WAFER |