Keyword(s): Human Metabolites
Molecule Category Free-form
UNII J43L7QJM9M
EPA CompTox DTXSID00208847

Structure

InChI Key VITSNECNFNNVQB-UHFFFAOYSA-N
Smiles [O-][N+](=O)c1c(Cl)cccc1Cl
InChI
InChI=1S/C6H3Cl2NO2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H3Cl2N1O2
Molecular Weight 190.95
AlogP 2.9
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 43.14
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 601-88-7
NORMAN SUSDAT
FDA SRS J43L7QJM9M
PubChem 11759
ChemSpider 11266.0