≥96% 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 | 488185842 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185842 |
| Canonical Smiles | C1CC1C(=O)C2=CC=CS2 |
| IUPAC Name | cyclopropyl(thiophen-2-yl)methanone |
| InChIKey | PJDFNFSTSCAKPC-UHFFFAOYSA-N |
| INCHI | 1S/C8H8OS/c9-8(6-3-4-6)7-2-1-5-10-7/h1-2,5-6H,3-4H2 |
| Isomeric SMILES | C1CC1C(=O)C2=CC=CS2 |
| Molecular Weight | 152.21 |
| Reaxy-Rn | 1281959 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1281959&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 |
| Class | 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 |
| 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 |
|---|---|---|---|
 J2429317 | Certificate of Analysis | Jul 03, 2024 | C153341 |
| F23141065 | Certificate of Analysis | Jun 01, 2023 | C153341 |
| F23141376 | Certificate of Analysis | Jun 01, 2023 | C153341 |
| F23141380 | Certificate of Analysis | Jun 01, 2023 | C153341 |
| F2314792 | Certificate of Analysis | Jun 01, 2023 | C153341 |
| F2314809 | Certificate of Analysis | Jun 01, 2023 | C153341 |
| F2315015 | Certificate of Analysis | Jun 01, 2023 | C153341 |
| Refractive Index | 1.58 |
|---|---|
| Flash Point(°F) | 92°C(lit.) |
| Flash Point(°C) | 92°C(lit.) |
| Boil Point(°C) | 120°C/3mmHg |
| Molecular Weight | 152.220 g/mol |
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 152.03 Da |
| Monoisotopic Mass | 152.03 Da |
| Topological Polar Surface Area | 45.300 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 151.000 |
| 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 |
