SpectraBase Spectrum ID |
ETEhsxhUsh5 |
Name |
2H-1,4-BENZOTHIAZINE-3(4H)-THIONE 1,1-DIOXIDE |
Source of Sample |
R. N. Prasad, Abbott Laboratories, Ltd., Montreal, Canada |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H7NO2S2 |
InChI |
InChI=1S/C8H7NO2S2/c10-13(11)5-8(12)9-6-3-1-2-4-7(6)13/h1-4H,5H2,(H,9,12) |
InChIKey |
JEBDLMXIFAGEMG-UHFFFAOYSA-N |
Literature Reference |
JMCH 12, 290(1969) |
Melting Point |
184-186C |
Molecular Weight |
213.268997 |
Synonyms |
BENZOTHIAZINE-3/4H/-THIONE, 2H-1,4-, 1,1-DIOXIDE |
Technique |
KBr WAFER |