Structure

InChI Key JVPKLOPETWVKQD-UHFFFAOYSA-N
Smiles BrC(Br)=C(Br)C1=CC=CC=C1
InChI
InChI=1S/C8H5Br3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5H

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H5Br3
Molecular Weight 337.79
AlogP 4.5
Number of Rotational Bond 1.0
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 61368-34-1
NORMAN SUSDAT
FDA SRS DSP4LZG8IO