Keyword(s): Human Metabolites
Molecule Category Free-form
UNII KC8Q87V4QY
EPA CompTox DTXSID5047744

Structure

InChI Key KLECYOQFQXJYBC-UHFFFAOYSA-N
Smiles Fc1c(cccc1)c1ccccc1
InChI
InChI=1S/C12H9F/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H9F1
Molecular Weight 172.07
AlogP 3.49
Number of Rotational Bond 1.0
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 321-60-8
NORMAN SUSDAT
FDA SRS KC8Q87V4QY
PubChem 67579
ChemSpider 60900.0