Structure

InChI Key XMXNVYPJWBTAHN-UHFFFAOYSA-N
Smiles [K+].[K+].[O-][Cr]([O-])(=O)=O
InChI
InChI=1S/Cr.2K.4O/q;2*+1;;;2*-1

Physicochemical Descriptors

Property Name Value
Molecular Formula CrK2O4
Molecular Weight 193.85
AlogP -6.47
Hydrogen Bond Acceptor 2.0
Polar Surface Area 114.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 7789-00-6
NORMAN SUSDAT
FDA SRS 5P0R38CN2X