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- Charge
Dioxouranium(2+) acetate hydrate (1:2:2)
CC(=O)[O-].CC(=O)[O-].O.O.O=[U+2]=O
InChI=1S/2C2H4O2.2H2O.2O.U/c2*1-2(3)4;;;;;/h2*1H3,(H,3,4);2*1H2;;;/q;;;;;;+2/p-2
VVAHPLNXWRLLIG-UHFFFAOYSA-L
CSID:11567664, http://www.chemspider.com/Chemical-Structure.11567664.html (accessed 04:27, Jun 1, 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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