- Charge
Potassium dithioxoferrate(1-)
S=[Fe-]=S.[K+]
InChI=1S/Fe.K.2S/q-1;+1;;
YILQDQXZSLGNAV-UHFFFAOYSA-N
CSID:23621924, http://www.chemspider.com/Chemical-Structure.23621924.html (accessed 22:29, Mar 28, 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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