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The molecular formula is C7H4Br2F2.
The molecular weight is 285.91 g/mol.
The CAS number is 162744-60-7.
The IUPAC name is 5-bromo-2-(bromomethyl)-1,3-difluorobenzene.
The InChI is InChI=1S/C7H4Br2F2/c8-3-5-6(10)1-4(9)2-7(5)11/h1-2H,3H2.
The InChIKey is VSKMLLGUWKLTQV-UHFFFAOYSA-N.
The compound has 0 hydrogen bond donor counts.
The compound has 2 hydrogen bond acceptor counts.
The topological polar surface area is 0Ų.
No, the compound does not have any defined atom stereocenter count.
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