Structure

InChI Key BNEMLSQAJOPTGK-UHFFFAOYSA-N
Smiles [Zn++].[O-][Sn]([O-])=O
InChI
InChI=1S/3O.Sn.Zn/q;2*-1;;+2

Physicochemical Descriptors

Property Name Value
Molecular Formula O3SnZn
Molecular Weight 231.82
AlogP -0.74
Hydrogen Bond Acceptor 2.0
Polar Surface Area 85.5
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 12036-37-2
NORMAN SUSDAT