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The molecular formula is C6H3BrClF.
The molecular weight is 209.44 g/mol.
The IUPAC name is 2-bromo-1-chloro-4-fluorobenzene.
The InChI is InChI=1S/C6H3BrClF/c7-5-3-4(9)1-2-6(5)8/h1-3H.
The InChIKey is FOCCSIJMXBTKHD-UHFFFAOYSA-N.
The canonical SMILES is C1=CC(=C(C=C1F)Br)Cl.
The CAS number is 201849-15-2.
The XLogP3 value is 3.3.
No, 2-Chloro-5-fluorobromobenzene does not have a defined bond stereocenter count.
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