Structure

InChI Key ZZHIDJWUJRKHGX-UHFFFAOYSA-N
Smiles ClCc1ccc(CCl)cc1
InChI
InChI=1S/C8H8Cl2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H8Cl2
Molecular Weight 174.0
AlogP 3.16
Number of Rotational Bond 2.0
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 623-25-6
NORMAN SUSDAT
FDA SRS 55E5A3M473
PubChem 12171
ChemSpider 11671.0