Keyword(s): Human Metabolites
Molecule Category Free-form
UNII MIP3UF5E7V
EPA CompTox DTXSID1062415

Structure

InChI Key YXEOEPYIBGTLML-UHFFFAOYSA-N
Smiles Cc1cc(Cl)c(O)c(Cl)c1
InChI
InChI=1S/C7H6Cl2O/c1-4-2-5(8)7(10)6(9)3-4/h2-3,10H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H6Cl2O1
Molecular Weight 175.98
AlogP 3.01
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 20.23
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 2432-12-4
NORMAN SUSDAT
FDA SRS MIP3UF5E7V
PubChem 17077
ChemSpider 16162.0