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- Charge
Hydroxyaluminium(2+) diacetate
CC(=O)[O-].CC(=O)[O-].O[Al+2]
InChI=1S/2C2H4O2.Al.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+3;/p-3
HQQUTGFAWJNQIP-UHFFFAOYSA-K
CSID:21159513, http://www.chemspider.com/Chemical-Structure.21159513.html (accessed 09:02, May 4, 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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