Keyword(s): Human Metabolites
Molecule Category Free-form
UNII ZRP57JF73Z
EPA CompTox DTXSID0063787

Structure

InChI Key ZGIKWINFUGEQEO-UHFFFAOYSA-N
Smiles Brc1cnc2ccccc2c1
InChI
InChI=1S/C9H6BrN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H6Br1N1
Molecular Weight 206.97
AlogP 3.0
Hydrogen Bond Acceptor 1.0
Polar Surface Area 12.89
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 5332-24-1
NORMAN SUSDAT
FDA SRS ZRP57JF73Z
PubChem 21413
ChemSpider 11417.0