Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 61NYE2032D
EPA CompTox DTXSID0074180

Structure

InChI Key IUYHQGMDSZOPDZ-UHFFFAOYSA-N
Smiles Clc1ccc(c(Cl)c1Cl)-c1ccccc1
InChI
InChI=1S/C12H7Cl3/c13-10-7-6-9(11(14)12(10)15)8-4-2-1-3-5-8/h1-7H

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H7Cl3
Molecular Weight 255.96
AlogP 5.31
Number of Rotational Bond 1.0
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 55702-46-0
NORMAN SUSDAT
FDA SRS 61NYE2032D
PubChem 41541
ChemSpider 37905.0