- Charge
Carbon monooxide - diiodoruthenium (4:1)
[O+]#[C-].[O+]#[C-].[O+]#[C-].I[Ru]I.[O+]#[C-]
InChI=1S/4CO.2HI.Ru/c4*1-2;;;/h;;;;2*1H;/q;;;;;;+2/p-2
UZOWSDYEIWLQAX-UHFFFAOYSA-L
CSID:9213145, http://www.chemspider.com/Chemical-Structure.9213145.html (accessed 12:01, Mar 29, 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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