| Pubchem Sid | 504762819 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504762819 |
| Sonrisas canónicas | C1=CC=C(C=C1)SCC(=O)Cl |
| IUPAC Name | 2-phenylsulfanylacetyl chloride |
| InChIKey | TWOLQIUHVMTAAE-UHFFFAOYSA-N |
| INCHI | 1S/C8H7ClOS/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2 |
| Isómeros SMILES | C1=CC=C(C=C1)SCC(=O)Cl |
| WGK Alemania | 3 |
| Peso molecular | 186.66 |
| Reaxy-Rn | 1101333 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1101333&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 | Organosulfur compounds |
| Clase | Thioethers |
| Subclass | Aryl thioethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aryl thioethers |
| Alternative Parents | Thiophenol ethers Alkylarylthioethers Benzene and substituted derivatives Sulfenyl compounds Acyl chlorides Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aryl thioether - Thiophenol ether - Alkylarylthioether - Monocyclic benzene moiety - Benzenoid - Acyl chloride - Acyl halide - Sulfenyl compound - Organic oxygen compound - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound |
| Descripción | 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 | Fecha | Articulo |
|---|---|---|---|
 I2508160 | Certificate of Analysis | Sep 16, 2025 | B301376 |
| I2508161 | Certificate of Analysis | Sep 16, 2025 | B301376 |
| I2508196 | Certificate of Analysis | Sep 16, 2025 | B301376 |
| I2508197 | Certificate of Analysis | Sep 16, 2025 | B301376 |
| J2313168 | Certificate of Analysis | Jul 09, 2025 | B301376 |
| J2313169 | Certificate of Analysis | Jul 09, 2025 | B301376 |
| J2313170 | Certificate of Analysis | Jul 09, 2025 | B301376 |
| J2313171 | Certificate of Analysis | Jul 09, 2025 | B301376 |
| Índice de refracción | n20/D 1.5825 |
|---|---|
| Punto de inflamación (°F) | 235.4 °F |
| Punto de inflamación (°C) | 113 °C |
| Peso molecular | 186.660 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 185.991 Da |
| Monoisotopic Mass | 185.991 Da |
| Topological Polar Surface Area | 42.400 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 132.000 |
| 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 |
