Structure

InChI Key HKZLPVFGJNLROG-UHFFFAOYSA-M
Smiles [Cl-].[Ag+]
InChI
InChI=1/Ag.ClH/h;1H/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula AgCl
Molecular Weight 141.87
AlogP -3.0
Heavy Atoms 2.0

Cross References

Resources Reference
CAS NUMBER 7783-90-6
NORMAN SUSDAT
FDA SRS MWB0804EO7