- Charge
Potassium 6-methyl-4-oxo-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide
CC1=CC(=O)[N-]S(=O)(=O)O1.[K+]
InChI=1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1
WBZFUFAFFUEMEI-UHFFFAOYSA-M
CSID:55940, http://www.chemspider.com/Chemical-Structure.55940.html (accessed 15:53, Mar 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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