Structure

InChI Key PKKGKUDPKRTKLJ-UHFFFAOYSA-L
Smiles [Cl-].[Cl-].C[Sn+2]C
InChI
InChI=1/2CH3.2ClH.Sn/h2*1H3;2*1H;/q;;;;+2/p-2/rC2H6Sn.2ClH/c1-3-2;;/h1-2H3;2*1H/q+2;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H6Cl2Sn
Molecular Weight 219.89
AlogP -5.21
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 753-73-1
NORMAN SUSDAT
FDA SRS 7K42FNK7A0