Keyword(s): Human Metabolites
Molecule Category Free-form
UNII V67JZR9DMP
EPA CompTox DTXSID7059307

Structure

InChI Key YMVFJGSXZNNUDW-UHFFFAOYSA-N
Smiles NCc1ccc(Cl)cc1
InChI
InChI=1S/C7H8ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H8Cl1N1
Molecular Weight 141.03
AlogP 1.8
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 26.02
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 104-86-9
NORMAN SUSDAT
FDA SRS V67JZR9DMP
PubChem 66036
ChemSpider 19516.0