Structure

InChI Key DRDVZXDWVBGGMH-UHFFFAOYSA-N
Smiles [S--].[Zn++]
InChI
InChI=1S/S.Zn/q-2;+2

Physicochemical Descriptors

Property Name Value
Molecular Formula SZn
Molecular Weight 95.9
Heavy Atoms 2.0

Cross References

Resources Reference
CAS NUMBER 1314-98-3
NORMAN SUSDAT
FDA SRS KPS085631O