≥95% 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.
| Sonrisas canónicas | C1CS(=O)(=O)C=C1 |
|---|---|
| IUPAC Name | 2,3-dihydrothiophene 1,1-dioxide |
| InChIKey | DYGJDTCGUUMUBL-UHFFFAOYSA-N |
| INCHI | 1S/C4H6O2S/c5-7(6)3-1-2-4-7/h1,3H,2,4H2 |
| Isómeros SMILES | C1CS(=O)(=O)C=C1 |
| Peso molecular | 118.15 |
| Reaxy-Rn | 108434 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=108434&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 | Organoheterocyclic compounds |
| Clase | Dihydrothiophenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dihydrothiophenes |
| Alternative Parents | Sulfones Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Sulfone - 2,3-dihydrothiophene - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aliphatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as dihydrothiophenes. These are compounds containing a dihydrothiophene moiety, which is a thiophene derivative with only one double bond. |
| 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 |
|---|---|---|---|
 D2508414 | Certificate of Analysis | Nov 20, 2024 | D166339 |
| D2508415 | Certificate of Analysis | Nov 20, 2024 | D166339 |
| D2508488 | Certificate of Analysis | Nov 20, 2024 | D166339 |
| D2508489 | Certificate of Analysis | Nov 20, 2024 | D166339 |
| D2508490 | Certificate of Analysis | Nov 20, 2024 | D166339 |
| D2508514 | Certificate of Analysis | Nov 20, 2024 | D166339 |
| Punto de ebullición (°C) | 95-100(°C) at 1 mm Hg |
|---|---|
| Punto de fusión (°C) | 48~53℃ |
| Peso molecular | 118.160 g/mol |
| XLogP3 | 0.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 118.009 Da |
| Monoisotopic Mass | 118.009 Da |
| Topological Polar Surface Area | 42.500 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 170.000 |
| 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 |
