92156-72-4 Purity
96%
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The structure of O-Acetoacetaniside is N-(2-methoxyphenyl)-3-oxobutanamide.
The molecular formula of O-Acetoacetaniside is C11H13NO3.
Some synonyms for O-Acetoacetaniside include 92-15-9, o-Acetoacetaniside, and Acetoacet-o-anisidide.
The molecular weight of O-Acetoacetaniside is 207.23 g/mol.
The InChIKey of O-Acetoacetaniside is KYYRTDXOHQYZPO-UHFFFAOYSA-N.
The Canonical SMILES representation of O-Acetoacetaniside is CC(=O)CC(=O)NC1=CC=CC=C1OC.
The CAS number of O-Acetoacetaniside is 92-15-9.
The XLogP3 value of O-Acetoacetaniside is 1.5.
There are 3 hydrogen bond acceptors present in O-Acetoacetaniside.
There are 4 rotatable bonds present in O-Acetoacetaniside.