Keyword(s): Human Metabolites
Molecule Category Free-form
UNII AE2CMR564U
EPA CompTox DTXSID5026209

Structure

InChI Key XGCHAIDDPMFRLJ-UHFFFAOYSA-N
Smiles Oc1c(Cl)ccc(Cl)c1Cl
InChI
InChI=1S/C6H3Cl3O/c7-3-1-2-4(8)6(10)5(3)9/h1-2,10H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H3Cl3O1
Molecular Weight 195.92
AlogP 3.35
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 933-75-5
NORMAN SUSDAT
FDA SRS AE2CMR564U
PubChem 13618
ChemSpider 13029.0