| SpectraBase Spectrum ID |
9rPkLKzdzxi |
| Name |
Phenacetin |
| CAS Registry Number |
62-44-2 |
| Copyright |
Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula |
C10H13NO2 |
| InChI |
InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12) |
| InChIKey |
CPJSUEIXXCENMM-UHFFFAOYSA-N |
| SMILES |
N(c1ccc(cc1)OCC)C(C)=O |
| SPLASH |
splash10-0a4i-2900000000-9f9d8cbf3313c997bf5b |
| Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
| Synonyms |
4'-Ethoxyacetanilide
N-(4-Ethoxyphenyl)acetamide
p-Acetophenetidide |
