Keyword(s): Human Metabolites
Molecule Category Free-form
UNII QAF6NEE729
EPA CompTox DTXSID1063722

Structure

InChI Key DMAYBPBPEUFIHJ-UHFFFAOYSA-N
Smiles BrCCC=C
InChI
InChI=1S/C4H7Br/c1-2-3-4-5/h2H,1,3-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H7Br1
Molecular Weight 133.97
AlogP 1.96
Number of Rotational Bond 2.0
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 5162-44-7
NORMAN SUSDAT
FDA SRS QAF6NEE729
PubChem 21241
ChemSpider 19967.0