Structure

InChI Key CAHQGWAXKLQREW-UHFFFAOYSA-N
Smiles ClC(Cl)c1ccccc1
InChI
InChI=1S/C7H6Cl2/c8-7(9)6-4-2-1-3-5-6/h1-5,7H

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H6Cl2
Molecular Weight 159.98
AlogP 3.16
Number of Rotational Bond 1.0
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 98-87-3
NORMAN SUSDAT
FDA SRS 222447TR16
PubChem 7411
ChemSpider 13882337.0