Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula Cl2Hg
Molecular Weight 271.91
AlogP -5.99
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 7487-94-7
NORMAN SUSDAT
FDA SRS 53GH7MZT1R