- Charge
Cobalt(2+) dipropanoate
CCC(=O)[O-].CCC(=O)[O-].[Co+2]
InChI=1S/2C3H6O2.Co/c2*1-2-3(4)5;/h2*2H2,1H3,(H,4,5);/q;;+2/p-2
TZWGXFOSKIHUPW-UHFFFAOYSA-L
CSID:56194, http://www.chemspider.com/Chemical-Structure.56194.html (accessed 12:57, Apr 18, 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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