≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Protected from light,Argon charged 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.
| Sourires canoniques | CSC1=CC=CC=C1I |
|---|---|
| IUPAC Name | 1-iodo-2-methylsulfanylbenzene |
| InChIKey | YENHZHSFWAPGIR-UHFFFAOYSA-N |
| INCHI | 1S/C7H7IS/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3 |
| Isomères SMILES | CSC1=CC=CC=C1I |
| PubChem CID | 2801416 |
| Poids moléculaire | 250.1 |
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 | Organosulfur compounds |
| Classe | Thioethers |
| Subclass | Aryl thioethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aryl thioethers |
| Alternative Parents | Thiophenol ethers Iodobenzenes Alkylarylthioethers Aryl iodides Sulfenyl compounds Organoiodides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aryl thioether - Thiophenol ether - Alkylarylthioether - Iodobenzene - Halobenzene - Benzenoid - Monocyclic benzene moiety - Aryl iodide - Aryl halide - Sulfenyl compound - Hydrocarbon derivative - Organoiodide - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl 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 | Article |
|---|---|---|---|
 A2606544 | Certificate of Analysis | Jan 26, 2026 | I701329 |
| G2606543 | Certificate of Analysis | Jan 26, 2026 | I701329 |
| G2606545 | Certificate of Analysis | Jan 26, 2026 | I701329 |
| G2606546 | Certificate of Analysis | Jan 26, 2026 | I701329 |
| G2606547 | Certificate of Analysis | Jan 26, 2026 | I701329 |
| Sensibilité | Light sensitive |
|---|---|
| Point d'ébullition (°C) | 129-131/3mm |
| Poids moléculaire | 250.100 g/mol |
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 249.931 Da |
| Monoisotopic Mass | 249.931 Da |
| Topological Polar Surface Area | 25.300 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 85.000 |
| 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 |
