| Pubchem Sid | 488182405 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182405 |
| Sonrisas canónicas | CC(=O)NC1=NC=CS1 |
| IUPAC Name | N-(1,3-thiazol-2-yl)acetamide |
| InChIKey | WXPLRSVMGRAIGW-UHFFFAOYSA-N |
| INCHI | 1S/C5H6N2OS/c1-4(8)7-5-6-2-3-9-5/h2-3H,1H3,(H,6,7,8) |
| Isómeros SMILES | CC(=O)NC1=NC=CS1 |
| Peso molecular | 142.18 |
| Reaxy-Rn | 118195 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=118195&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 | Organic nitrogen compounds |
| Clase | Organonitrogen compounds |
| Subclass | N-arylamides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-acetylarylamines |
| Alternative Parents | Thiazoles Heteroaromatic compounds Acetamides Secondary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | N-acetylarylamine - Azole - Thiazole - Heteroaromatic compound - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic oxide - Organooxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Aromatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as n-acetylarylamines. These are acetamides where one or more amide hydrogens is substituted by an aryl 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 |
|---|---|---|---|
 L1713128 | Certificate of Analysis | Aug 15, 2025 | A151213 |
| D2311227 | Certificate of Analysis | Feb 27, 2023 | A151213 |
| D2311241 | Certificate of Analysis | Feb 27, 2023 | A151213 |
| D2311242 | Certificate of Analysis | Feb 27, 2023 | A151213 |
| D2311243 | Certificate of Analysis | Feb 27, 2023 | A151213 |
| D2311244 | Certificate of Analysis | Feb 27, 2023 | A151213 |
| Punto de fusión (°C) | 202-209℃ |
|---|---|
| Peso molecular | 142.180 g/mol |
| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 142.02 Da |
| Monoisotopic Mass | 142.02 Da |
| Topological Polar Surface Area | 70.200 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 118.000 |
| 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 |
