Structure

InChI Key QDASGLPLQWLMSJ-UHFFFAOYSA-N
Smiles Cl[Si](Cl)(C=C)C=1C=CC=CC1
InChI
InChI=1/C8H8Cl2Si/c1-2-11(9,10)8-6-4-3-5-7-8/h2-7H,1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H8Cl2Si
Molecular Weight 201.98
AlogP 2.54
Number of Rotational Bond 2.0
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 7719-02-0
NORMAN SUSDAT
FDA SRS M7Q925H3TC
PubChem 82138