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The molecular formula of 3-Fluoro-2-iodobenzaldehyde is C7H4FIO.
3-Fluoro-2-iodobenzaldehyde was created on May 29, 2009.
The IUPAC name of 3-Fluoro-2-iodobenzaldehyde is 3-fluoro-2-iodobenzaldehyde.
The InChIKey of 3-Fluoro-2-iodobenzaldehyde is UOGQXTVHJKVPLF-UHFFFAOYSA-N.
The molecular weight of 3-Fluoro-2-iodobenzaldehyde is 250.01 g/mol.
3-Fluoro-2-iodobenzaldehyde has 2 hydrogen bond acceptor counts.
The topological polar surface area of 3-Fluoro-2-iodobenzaldehyde is 17.1 Å2.
No, 3-Fluoro-2-iodobenzaldehyde does not have any defined atom stereocenter count.
3-Fluoro-2-iodobenzaldehyde has 1 rotatable bond count.
Yes, 3-Fluoro-2-iodobenzaldehyde compound is canonicalized.
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