≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
4-Acetamidothiophenol is used in the study of the mutagenic and analgesic activities of aniline derivatives, synthesis and molecular lipophilicity potentials profiles of 1-[(3-Methylphenyl)piperazine-1-yl]-3-(thio(4-acetamido)phenyl]-prpoane, a potential hypotensive agent.
| Pubchem Sid | 488184593 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184593 |
| Sonrisas canónicas | CC(=O)NC1=CC=C(C=C1)S |
| IUPAC Name | N-(4-sulfanylphenyl)acetamide |
| InChIKey | AYEQJLOHMLYKAV-UHFFFAOYSA-N |
| INCHI | 1S/C8H9NOS/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10) |
| Isómeros SMILES | CC(=O)NC1=CC=C(C=C1)S |
| WGK Alemania | 3 |
| Peso molecular | 167.23 |
| Beilstein | 13(4)1338 |
| Reaxy-Rn | 907890 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=907890&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Clase | Benzene and substituted derivatives |
| Subclass | Anilides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Acetanilides |
| Alternative Parents | N-acetylarylamines Thiophenols Acetamides Secondary carboxylic acid amides Thiols Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Acetanilide - N-acetylarylamine - Thiophenol - N-arylamide - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Arylthiol - Organopnictogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as acetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 E2611003 | Certificate of Analysis | May 16, 2026 | A100956 |
| A2615119 | Certificate of Analysis | Apr 29, 2024 | A100956 |
| G2415033 | Certificate of Analysis | Apr 29, 2024 | A100956 |
| G2415034 | Certificate of Analysis | Apr 29, 2024 | A100956 |
| B2321056 | Certificate of Analysis | Feb 25, 2023 | A100956 |
| B2104014 | Certificate of Analysis | Dec 12, 2022 | A100956 |
| B2104015 | Certificate of Analysis | Dec 12, 2022 | A100956 |
| B2104016 | Certificate of Analysis | Dec 12, 2022 | A100956 |
| B2104017 | Certificate of Analysis | Dec 12, 2022 | A100956 |
| B2321055 | Certificate of Analysis | Dec 12, 2022 | A100956 |
| B2321058 | Certificate of Analysis | Dec 12, 2022 | A100956 |
| B1723004 | Certificate of Analysis | Jul 20, 2022 | A100956 |
| Sensibilidad | Stench |
|---|---|
| Punto de fusión (°C) | 149-154°C |
| Peso molecular | 167.230 g/mol |
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 167.04 Da |
| Monoisotopic Mass | 167.04 Da |
| Topological Polar Surface Area | 30.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 141.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
