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The molecular formula of 2-Fluoro-6-phenoxybenzaldehyde is C13H9FO2.
The molecular weight of 2-Fluoro-6-phenoxybenzaldehyde is 216.21 g/mol.
The IUPAC name of 2-Fluoro-6-phenoxybenzaldehyde is 2-fluoro-6-phenoxybenzaldehyde.
The InChI of 2-Fluoro-6-phenoxybenzaldehyde is InChI=1S/C13H9FO2/c14-12-7-4-8-13(11(12)9-15)16-10-5-2-1-3-6-10/h1-9H.
The InChIKey of 2-Fluoro-6-phenoxybenzaldehyde is AUPPVEMCDSSXCW-UHFFFAOYSA-N.
The Canonical SMILES of 2-Fluoro-6-phenoxybenzaldehyde is C1=CC=C(C=C1)OC2=C(C(=CC=C2)F)C=O.
2-Fluoro-6-phenoxybenzaldehyde has 0 hydrogen bond donor counts.
The topological polar surface area of 2-Fluoro-6-phenoxybenzaldehyde is 26.3 Ų.
No, 2-Fluoro-6-phenoxybenzaldehyde does not have any defined atom stereocenter count.
Yes, 2-Fluoro-6-phenoxybenzaldehyde is a canonicalized compound according to PubChem.
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