≥97% 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.
| Canonical Smiles | CC(=O)C1=CN=CS1 |
|---|---|
| IUPAC Name | 1-(1,3-thiazol-5-yl)ethanone |
| InChIKey | DBNLYQBYTOYCGO-UHFFFAOYSA-N |
| INCHI | 1S/C5H5NOS/c1-4(7)5-2-6-3-8-5/h2-3H,1H3 |
| Isomeric SMILES | CC(=O)C1=CN=CS1 |
| PubChem CID | 14042329 |
| Molecular Weight | 127.16 |
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 |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones |
| Direct Parent | Aryl alkyl ketones |
| Alternative Parents | Thiazoles Heteroaromatic compounds Azacyclic 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 - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | 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 | Date | Item |
|---|---|---|---|
 B2520381 | Certificate of Analysis | Sep 21, 2024 | T332088 |
| B2520382 | Certificate of Analysis | Sep 21, 2024 | T332088 |
| B2520383 | Certificate of Analysis | Sep 21, 2024 | T332088 |
| B2520386 | Certificate of Analysis | Sep 21, 2024 | T332088 |
| B2520387 | Certificate of Analysis | Sep 21, 2024 | T332088 |
| B2520391 | Certificate of Analysis | Sep 21, 2024 | T332088 |
| Molecular Weight | 127.170 g/mol |
|---|---|
| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 127.009 Da |
| Monoisotopic Mass | 127.009 Da |
| Topological Polar Surface Area | 58.200 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 105.000 |
| 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 |
