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Specification
The molecular formula is C9H9NO3.
Some synonyms include 2-(2-formylphenoxy)acetamide, 2-(2-Formylphenoxy)-acetamide, and Acetamide, 2-(2-formylphenoxy)-.
The compound was first created on July 19, 2005, and last modified on November 25, 2023.
The InChIKey is JSODEWAZLVCBBV-UHFFFAOYSA-N.
The compound has three hydrogen bond acceptors.
The exact mass of the compound is 179.058243149 g/mol.
The topological polar surface area is 69.4Ų.
The compound has four rotatable bond counts.
Yes, the compound is canonicalized.
The complexity value is 193.
The molecular formula is C9H9NO3.
The molecular weight is 179.17 g/mol.
The IUPAC name is 2-(2-formylphenoxy)acetamide.
The InChIKey is JSODEWAZLVCBBV-UHFFFAOYSA-N.
It has 1 hydrogen bond donor count.
The topological polar surface area is 69.4Ų.
Yes, it is considered a canonical compound.
The XLogP3 value is 0.6.
It has 4 rotatable bond counts.
The exact mass is 179.058243149 g/mol.
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