- Charge
Dipotassium hexaiodorhenate(2-)
[K+].[K+].I[Re-2](I)(I)(I)(I)I
InChI=1S/6HI.2K.Re/h6*1H;;;/q;;;;;;2*+1;+4/p-6
DFWHBRZEYYLAED-UHFFFAOYSA-H
CSID:17344846, http://www.chemspider.com/Chemical-Structure.17344846.html (accessed 18:37, Oct 4, 2023)
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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