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The molecular formula is C8H4BrF3O2.
The molecular weight is 269.01 g/mol.
The IUPAC name is 5-bromo-2-hydroxy-3-(trifluoromethyl)benzaldehyde.
The InChI key is NCOPDQCEVBJGNB-UHFFFAOYSA-N.
The canonical SMILES is C1=C(C=C(C(=C1C=O)O)C(F)(F)F)Br.
The CAS number is 251300-30-8.
The XLogP3-AA value is 3.2.
It has 1 hydrogen bond donor count.
It has 5 hydrogen bond acceptor counts.
It has 1 rotatable bond count.
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