- Formula: C10H13NO2
- Molecular weight: 179.2157
- IUPAC Standard InChIKey: SQRTWLGWCOJOTO-UHFFFAOYSA-N
- CAS Registry Number: 581-08-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: o-Acetylphenetidine; o-Acetophenetidide; Acetanilide, 2'-ethoxy-; 2-Ethoxyacetanilide; 2'-Ethoxyacetanilide; N-(2-Ethoxyphenyl)acetamide; o-Phenetidine, N-acetyl-; Aniline, N-acetyl-2-ethoxy-; NSC 7649
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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