Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8D6FN8F1WD
EPA CompTox DTXSID8058790

Structure

InChI Key FIYBYNHDEOSJPL-UHFFFAOYSA-N
Smiles ClC(Cl)(Br)CBr
InChI
InChI=1S/C2H2Br2Cl2/c3-1-2(4,5)6/h1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H2Br2Cl2
Molecular Weight 253.79
AlogP 2.91
Number of Rotational Bond 1.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 75-81-0
NORMAN SUSDAT
FDA SRS 8D6FN8F1WD
PubChem 6401
ChemSpider 6161.0