SpectraBase Spectrum ID |
I0AtpI8kUzc |
Name |
3-ACETYL-2,3-DIHYDRO-4H-1,2-BENZOTHIAZIN-4-ONE, 1,1-DIOXIDE |
Source of Sample |
C. R. Rasmussen, Mcneil Laboratories, Inc., Fort Washington, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9NO4S |
InChI |
InChI=1S/2C10H9NO4S/c2*1-6(12)9-10(13)7-4-2-3-5-8(7)16(14,15)11-9/h2-5,11-12H,1H3;2-5,9,11H,1H3 |
InChIKey |
CBMLECMSVCUNNX-UHFFFAOYSA-N |
Literature Reference |
J. ORG. CHEM. 39, 1554(1974) |
Melting Point |
159-161C |
Molecular Weight |
239.244995 |
Synonyms |
BENZOTHIAZIN-4-ONE, 4H-1,2-, 3-ACETYL-2,3-DIHYDRO-, 1,1-DIOXIDE |
Technique |
KBr WAFER |