Structure

InChI Key REYHXKZHIMGNSE-UHFFFAOYSA-M
Smiles [F-].[Ag+]
InChI
InChI=1/Ag.FH/h;1H/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula AgF
Molecular Weight 125.9
AlogP -3.0
Heavy Atoms 2.0

Cross References

Resources Reference
CAS NUMBER 7775-41-9
NORMAN SUSDAT
FDA SRS 1Z00ZK3E66