Keyword(s): Human Metabolites
Molecule Category Free-form
UNII PQX59H9QPV
EPA CompTox DTXSID00191321

Structure

InChI Key FBMTWRZQBRHOPF-UHFFFAOYSA-N
Smiles CCC(=O)c1ccc(Cl)cc1Cl
InChI
InChI=1S/C9H8Cl2O/c1-2-9(12)7-4-3-6(10)5-8(7)11/h3-5H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H8Cl2O1
Molecular Weight 202.0
AlogP 3.59
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 17.07
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 37885-41-9
NORMAN SUSDAT
FDA SRS PQX59H9QPV
PubChem 123467
ChemSpider 110063.0