- Charge
Potassium acetate
CC(=O)[O-].[K+]
InChI=1S/C2H4O2.K/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
SCVFZCLFOSHCOH-UHFFFAOYSA-M
CSID:29104, http://www.chemspider.com/Chemical-Structure.29104.html (accessed 08:40, Sep 25, 2023)
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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