Keyword(s): Human Metabolites
Molecule Category Free-form
UNII NRZ256O7QB
EPA CompTox DTXSID70878738

Structure

InChI Key RGHQKFQZGLKBCF-UHFFFAOYSA-N
Smiles O=C(OCCBr)C
InChI
InChI=1/C4H7BrO2/c1-4(6)7-3-2-5/h2-3H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H7BrO2
Molecular Weight 165.96
AlogP 0.94
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 26.3
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 927-68-4
NORMAN SUSDAT
FDA SRS NRZ256O7QB
PubChem 13564