≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal 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.
| Pubchem Sid | 488183675 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183675 |
| Sorrisi canonici | CCC(=O)C1=NC=CS1 |
| IUPAC Name | 1-(1,3-thiazol-2-yl)propan-1-one |
| InChIKey | TYRAENAWSLPSLW-UHFFFAOYSA-N |
| INCHI | 1S/C6H7NOS/c1-2-5(8)6-7-3-4-9-6/h3-4H,2H2,1H3 |
| Isomeri SMILES | CCC(=O)C1=NC=CS1 |
| PubChem CID | 65288 |
| Peso molecolare | 141.19 |
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 oxygen compounds |
| Classe | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones |
| Direct Parent | Aryl alkyl ketones |
| Alternative Parents | Thiazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl alkyl ketone - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl 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 | Data | Oggetto |
|---|---|---|---|
 F1804066 | Certificate of Analysis | Jan 27, 2026 | P160318 |
| H2308943 | Certificate of Analysis | Jul 25, 2023 | P160318 |
| H2308950 | Certificate of Analysis | Jul 25, 2023 | P160318 |
| H2308954 | Certificate of Analysis | Jul 25, 2023 | P160318 |
| H2308955 | Certificate of Analysis | Jul 25, 2023 | P160318 |
| H2308957 | Certificate of Analysis | Jul 25, 2023 | P160318 |
| H2308965 | Certificate of Analysis | Jul 25, 2023 | P160318 |
| Sensibilità | Air Sensitive |
|---|---|
| Indice di rifrazione | 1.54 |
| Punto di ebollizione (°C) | 107°C/16mmHg(lit.) |
| Peso molecolare | 141.190 g/mol |
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 141.025 Da |
| Monoisotopic Mass | 141.025 Da |
| Topological Polar Surface Area | 58.200 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 116.000 |
| 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 |
