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Specification
The molecular formula of (3-Formylphenoxy)acetonitrile is C9H7NO2.
(3-Formylphenoxy)acetonitrile was first created on September 16, 2005.
The molecular weight of (3-Formylphenoxy)acetonitrile is 161.16 g/mol.
The IUPAC name of (3-Formylphenoxy)acetonitrile is 2-(3-formylphenoxy)acetonitrile.
The Canonical SMILES notation for (3-Formylphenoxy)acetonitrile is C1=CC(=CC(=C1)OCC#N)C=O.
The XLogP3-AA value for (3-Formylphenoxy)acetonitrile is 1.1.
(3-Formylphenoxy)acetonitrile has 3 hydrogen bond acceptor counts.
The exact mass of (3-Formylphenoxy)acetonitrile is 161.047678466 g/mol.
The topological polar surface area of (3-Formylphenoxy)acetonitrile is 50.1Ų.
Yes, (3-Formylphjson)acetonitrile is a canonicalized compound.