SpectraBase Compound ID | YcCeSaut19 |
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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 |
Mol Weight | 179.22 g/mol |
Molecular Formula | C10H13NO2 |
Exact Mass | 179.094629 g/mol |
SpectraBase Spectrum ID | AvhOQnrpbS7 |
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Name | Phenacetin |
CAS Registry Number | 62-44-2 |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. 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 |
Sadtler IR Number | 252 |
Sadtler UV Number | 102N |
Solvent | Methanol |
Synonyms | 4'-Ethoxyacetanilide N-(4-Ethoxyphenyl)acetamide p-Acetophenetidide |