Structure

InChI Key QMMRZOWCJAIUJA-UHFFFAOYSA-L
Smiles [Cl-].[Cl-].[Ni+2]
InChI
InChI=1/2ClH.Ni/h2*1H;/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula -
Molecular Weight 127.87
AlogP -5.99
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 7718-54-9
NORMAN SUSDAT
FDA SRS 696BNE976J