Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula AgF
Molecular Weight 126.87

Cross References

Resources Reference
CAS NUMBER 34445-07-3
ChEBI 32129
ChEMBL CHEMBL4297206
FDA SRS DDU19UEV1Y
SureChEMBL SCHEMBL93864
CAS NUMBER 34445-07-3
ChEBI 30340
ChEMBL CHEMBL4300152
FDA SRS DDU19UEV1Y
SureChEMBL SCHEMBL110575