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The molecular formula is C7H5BrFI.
The molecular weight is 314.92 g/mol.
The IUPAC name is 1-bromo-5-fluoro-2-iodo-4-methylbenzene.
The InChI is InChI=1S/C7H5BrFI/c1-4-2-7(10)5(8)3-6(4)9/h2-3H,1H3.
The InChIKey is CPKOXUVSOOKUDA-UHFFFAOYSA-N.
The canonical SMILES is CC1=CC(=C(C=C1F)Br)I.
The CAS number is 202865-74-5.
The XLogP3-AA value is 3.7.
It has 0 hydrogen bond donor counts.
It has 1 hydrogen bond acceptor count.
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