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The IUPAC name of propionaldehyde oxime is (NE)-N-propylidenehydroxylamine.
The molecular formula of propionaldehyde oxime is C3H7NO.
The molecular weight of propionaldehyde oxime is 73.09 g/mol.
The synonyms of propionaldehyde oxime are Propanal oxime, (NE)-N-propylidenehydroxylamine, and Propionaldoxime.
The InChIKey of propionaldehyde oxime is IFDZZSXEPSSHNC-ONEGZZNKSA-N.
Propionaldehyde oxime has 1 hydrogen bond donor count.
Propionaldehyde oxime has 2 hydrogen bond acceptor counts.
The XLogP3-AA value of propionaldehyde oxime is 0.5.
The topological polar surface area of propionaldehyde oxime is 32.6Ų.
Yes, propionaldehyde oxime is a canonicalized compound.
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