| SpectraBase Spectrum ID |
F5evQUBKWtB |
| Name |
2-ACETONYL-1,2-BENZISOTHIAZOLIN-3-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/C10H9NO4S/c1-7(12)6-11-10(13)8-4-2-3-5-9(8)16(11,14)15/h2-5H,6H2,1H3 |
| InChIKey |
FIKYUYWVOVLHRS-UHFFFAOYSA-N |
| Literature Reference |
J. ORG. CHEM. 39, 1554(1974) |
| Melting Point |
142-144C |
| Molecular Weight |
239.244995 |
| Synonyms |
1,2-BENZISOTHIAZOLIN-3-ONE, 2-ACETON- YL-, 1,1-DIOXIDE |
| Technique |
KBr WAFER |
