- Charge
Potassium acetate
CC(=O)[O-].[K+] CopyCopied
InChI=1S/C2H4O2.K/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1 CopyCopied
SCVFZCLFOSHCOH-UHFFFAOYSA-M CopyCopied
CSID:29104, http://www.chemspider.com/Chemical-Structure.29104.html (accessed 08:15, Sep 23, 2018) CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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