Keyword(s): Human Metabolites
Molecule Category Free-form
UNII WQM56Y8NEQ
EPA CompTox DTXSID20176312

Structure

InChI Key CFLAYISSADVCJH-UHFFFAOYSA-N
Smiles Cc1cccc(C)c1C(=O)Cl
InChI
InChI=1S/C9H9ClO/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H9Cl1O1
Molecular Weight 168.03
AlogP 2.68
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 21900-37-8
NORMAN SUSDAT
FDA SRS WQM56Y8NEQ
PubChem 89096
ChemSpider 80394.0