Structure

InChI Key JOSWYUNQBRPBDN-UHFFFAOYSA-P
Smiles [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr]([O-])(=O)=O
InChI
InChI=1S/2Cr.2H3N.7O/h;;2*1H3;;;;;;;/q;;;;;;;;;2*-1/p+2

Physicochemical Descriptors

Property Name Value
Molecular Formula Cr2H8N2O7
Molecular Weight 251.91
AlogP -0.08
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Polar Surface Area 272.5
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 7789-09-5
NORMAN SUSDAT
FDA SRS 5J18BP595G