Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7A260PBI3A
EPA CompTox DTXSID1021796

Structure

InChI Key JHZOXYGFQMROFJ-UHFFFAOYSA-N
Smiles Oc1c(C=O)cc(Br)cc1Br
InChI
InChI=1S/C7H4Br2O2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11H

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H4Br2O2
Molecular Weight 277.86
AlogP 2.73
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 37.3
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 90-59-5
NORMAN SUSDAT
FDA SRS 7A260PBI3A
PubChem 7024
ChemSpider 6757.0