Keyword(s): Human Metabolites
Molecule Category Free-form
UNII GV64Q4VP87
EPA CompTox DTXSID1060506

Structure

InChI Key LSTRKXWIZZZYAS-UHFFFAOYSA-N
Smiles O=C(Br)CBr
InChI
InChI=1/C2H2Br2O/c3-1-2(4)5/h1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H2Br2O
Molecular Weight 199.85
AlogP 1.3
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 598-21-0
NORMAN SUSDAT
FDA SRS GV64Q4VP87
PubChem 61147