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The molecular formula is C7H3F3O.
The molecular weight is 160.09 g/mol.
The IUPAC name is 2,4,5-trifluorobenzaldehyde.
The InChI is InChI=1S/C7H3F3O/c8-5-2-7(10)6(9)1-4(5)3-11/h1-3H.
The InChIKey is CYIFJRXFYSUBFW-UHFFFAOYSA-N.
The canonical SMILES is C1=C(C(=CC(=C1F)F)F)C=O.
The CAS number is 165047-24-5.
The XLogP3-AA value is 1.7.
It has 0 hydrogen bond donor counts.
It has 4 hydrogen bond acceptor counts.
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