- Charge
- Non-standard isotope
(2-Acetoxypropyl)(~203~Hg)mercury(1+) hydroxide
CC(C[203Hg+])OC(=O)C.[OH-]
InChI=1S/C5H9O2.Hg.H2O/c1-4(2)7-5(3)6;;/h4H,1H2,2-3H3;;1H2/q;+1;/p-1/i;1+2;
WRLJKODCWJHFBY-QCSIMTJTSA-M
CSID:32697979, http://www.chemspider.com/Chemical-Structure.32697979.html (accessed 08:29, Apr 20, 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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