Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9A96GP6Z5D
EPA CompTox DTXSID8040777

Structure

InChI Key SSZOCHFYWWVSAI-UHFFFAOYSA-N
Smiles Brc1ccccc1C=C
InChI
InChI=1S/C8H7Br/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H7Br1
Molecular Weight 181.97
AlogP 3.09
Number of Rotational Bond 1.0
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 2039-88-5
NORMAN SUSDAT
FDA SRS 9A96GP6Z5D
PubChem 16264
ChemSpider 15432.0