SpectraBase Spectrum ID |
K4yfnXkAxli |
Name |
4-METHYL-1,2,3-BENZOXATHIAZINE, 2,2-DIOXIDE |
Source of Sample |
A. Kamal, Regional Research Laboratory, Hyderabad, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H7NO3S |
InChI |
InChI=1S/C8H7NO3S/c1-6-7-4-2-3-5-8(7)12-13(10,11)9-6/h2-5H,1H3 |
InChIKey |
VXLZNXZCPHYMBA-UHFFFAOYSA-N |
Melting Point |
119-120C |
Molecular Weight |
197.21 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOXATHIAZINE, 1,2,3-, 4-METHYL-, 2,2-DIOXIDE |