Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7Y3X2E4XUG
EPA CompTox DTXSID40146214

Structure

InChI Key ATBIAJXSKNPHEI-UHFFFAOYSA-N
Smiles O=C(Cl)C=1C=NC=CC1
InChI
InChI=1/C6H4ClNO/c7-6(9)5-2-1-3-8-4-5/h1-4H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H4ClNO
Molecular Weight 141.0
AlogP 1.46
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 29.96
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 10400-19-8
NORMAN SUSDAT
FDA SRS 7Y3X2E4XUG
PubChem 82604