Keyword(s): Human Metabolites
Molecule Category Free-form
UNII T2VR2E695H
EPA CompTox DTXSID901301573

Structure

InChI Key QYLFKNVZIFTCIY-UHFFFAOYSA-N
Smiles BrCC1OC=2C=CC=CC2OC1
InChI
InChI=1/C9H9BrO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H9BrO2
Molecular Weight 227.98
AlogP 2.22
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 18.46
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 2164-34-3
NORMAN SUSDAT
FDA SRS T2VR2E695H
PubChem 98333