Structure Information
Compound Identification
SMILES
Br.[I-](C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=PFHATUFRMNMVOD-UHFFFAOYSA-N
Formula
C12H11BrI
Mass
362.029
Compound Identification
SMILES
Br.[I-](C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=PFHATUFRMNMVOD-UHFFFAOYSA-N
Formula
C12H11BrI
Mass
362.029