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The molecular formula of 4-Chloro-2,6-difluorobenzaldehyde is C7H3ClF2O.
The molecular weight of 4-Chloro-2,6-difluorobenzaldehyde is 176.55 g/mol.
The IUPAC name of 4-Chloro-2,6-difluorobenzaldehyde is 4-chloro-2,6-difluorobenzaldehyde.
The InChIKey of 4-Chloro-2,6-difluorobenzaldehyde is GTTVSBCPMJQRSP-UHFFFAOYSA-N.
The canonical SMILES of 4-Chloro-2,6-difluorobenzaldehyde is C1=C(C=C(C(=C1F)C=O)F)Cl.
The CAS number of 4-Chloro-2,6-difluorobenzaldehyde is 252004-45-8.
4-Chloro-2,6-difluorobenzaldehyde has 3 hydrogen bond acceptors.
The topological polar surface area of 4-Chloro-2,6-difluorobenzaldehyde is 17.1 Ų.
Yes, 4-Chloro-2,6-difluorobenzaldehyde is a covalently-bonded unit.
The complexity of 4-Chloro-2,6-difluorobenzaldehyde is 141.
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