Structure

InChI Key BOEGBYDAWIJZGT-UHFFFAOYSA-N
Smiles ClC(Cl)(Cl)[Sn]
InChI
InChI=1/CCl3.Sn/c2-1(3)4;/q;+3/rCCl3Sn/c2-1(3,4)5/q+3

Physicochemical Descriptors

Property Name Value
Molecular Formula CCl3Sn
Molecular Weight 236.81
AlogP 1.48
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 993-16-8
NORMAN SUSDAT
FDA SRS Q2E6V14U06
PubChem 53316421