Determine the necessary mass, volume, or concentration for preparing a solution.
≥97% 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 | 488186197 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186197 |
| Sonrisas canónicas | CC1=C(SC=C1)C(=O)C |
| IUPAC Name | 1-(3-methylthiophen-2-yl)ethanone |
| InChIKey | YBJDKNXEWQSGEL-UHFFFAOYSA-N |
| INCHI | 1S/C7H8OS/c1-5-3-4-9-7(5)6(2)8/h3-4H,1-2H3 |
| Isómeros SMILES | CC1=C(SC=C1)C(=O)C |
| WGK Alemania | 3 |
| Peso molecular | 140.2 |
| Reaxy-Rn | 112023 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=112023&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 oxygen compounds |
| Clase | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones |
| Direct Parent | Aryl alkyl ketones |
| Alternative Parents | Thiophenes Heteroaromatic compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl alkyl ketone - Heteroaromatic compound - Thiophene - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Descripción | 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 | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | Mar 11, 2026 | A167103 | |
| Certificate of Analysis | Feb 25, 2026 | A167103 | |
| Certificate of Analysis | Feb 25, 2026 | A167103 | |
| Certificate of Analysis | Feb 25, 2026 | A167103 | |
| Certificate of Analysis | Feb 25, 2026 | A167103 | |
| Certificate of Analysis | Nov 25, 2025 | A167103 | |
| Certificate of Analysis | Sep 02, 2025 | A167103 | |
| Certificate of Analysis | May 07, 2025 | A167103 | |
| Certificate of Analysis | May 07, 2025 | A167103 | |
| Certificate of Analysis | May 07, 2025 | A167103 |
| Sensibilidad | Air sensitive |
|---|---|
| Índice de refracción | 1.562 (lit.) |
| Punto de inflamación (°F) | 199.4 °F |
| Punto de inflamación (°C) | 93 °C |
| Punto de ebullición (°C) | 98-99 °C/14 mmHg (lit.) |
| Peso molecular | 140.200 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 140.03 Da |
| Monoisotopic Mass | 140.03 Da |
| Topological Polar Surface Area | 45.300 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 122.000 |
| 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 |