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The IUPAC name of the compound is 2-fluoro-4-(trifluoromethyl)benzaldehyde.
The molecular formula of the compound is C8H4F4O.
The molecular weight of the compound is 192.11 g/mol.
The InChI of the compound is InChI=1S/C8H4F4O/c9-7-3-6(8(10,11)12)2-1-5(7)4-13/h1-4H.
The InChIKey of the compound is KFEHNXLFIGPWNB-UHFFFAOYSA-N.
The canonical SMILES of the compound is C1=CC(=C(C=C1C(F)(F)F)F)C=O.
The CAS number of the compound is 89763-93-9.
The XLogP3-AA value of the compound is 2.4.
The compound has 0 hydrogen bond donor counts.
The compound has 1 rotatable bond count.
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