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The molecular formula of 3-Fluoro-4-methylbenzaldehyde is C8H7FO.
3-Fluoro-4-methylbenzaldehyde was created in PubChem on July 19, 2005.
The molecular weight of 3-Fluoro-4-methylbenzaldehyde is 138.14 g/mol.
The IUPAC name of 3-Fluoro-4-methylbenzaldehyde is 3-fluoro-4-methylbenzaldehyde.
The InChIKey of 3-Fluoro-4-methylbenzaldehyde is UFPBMVRONDLOGK-UHFFFAOYSA-N.
The canonical SMILES representation of 3-Fluoro-4-methylbenzaldehyde is CC1=C(C=C(C=C1)C=O)F.
3-Fluoro-4-methylbenzaldehyde has 2 hydrogen bond acceptor counts.
The topological polar surface area of 3-Fluoro-4-methylbenzaldehyde is 17.1 Å2.
No, 3-Fluoro-4-methylbenzaldehyde does not have any defined atom stereocenter count.
Yes, 3-Fluoro-4-methylbenzaldehyde is a canonicalized compound.
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