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The molecular formula is C7H4BrF3O.
It was created on 2008-02-29 and last modified on 2023-12-30.
The IUPAC name is 2-bromo-1-(difluoromethoxy)-4-fluorobenzene.
The InChI code is InChI=1S/C7H4BrF3O/c8-5-3-4(9)1-2-6(5)12-7(10)11/h1-3,7H.
There are 12 heavy atoms in the compound.
The topological polar surface area is 9.2 Ų.
There are 4 hydrogen bond acceptors in the compound.
The exact mass is 239.93976 g/mol.
Yes, the compound is canonicalized.
The XLogP3-AA value is 3.6.
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