≥98% 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 | 488190424 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488190424 |
| Sorrisi canonici | C1=CC=C(C(=C1)CS)Cl |
| IUPAC Name | (2-chlorophenyl)methanethiol |
| InChIKey | WWFIIZLHSNBNTC-UHFFFAOYSA-N |
| INCHI | 1S/C7H7ClS/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H2 |
| Isomeri SMILES | C1=CC=C(C(=C1)CS)Cl |
| WGK Germania | 3 |
| Numero UN | 2810 |
| Peso molecolare | 158.65 |
| Beilstein | 6(4)2766 |
| Reaxy-Rn | 2042183 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042183&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 | Benzenoids |
| Classe | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Chlorobenzenes |
| Alternative Parents | Aryl chlorides Alkylthiols Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Chlorobenzene - Aryl halide - Aryl chloride - Alkylthiol - Hydrocarbon derivative - Organosulfur compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 L2214891 | Certificate of Analysis | Sep 07, 2026 | C101788 |
| B2311351 | Certificate of Analysis | Jan 02, 2023 | C101788 |
| B2311352 | Certificate of Analysis | Jan 02, 2023 | C101788 |
| B2311353 | Certificate of Analysis | Jan 02, 2023 | C101788 |
| B2311354 | Certificate of Analysis | Jan 02, 2023 | C101788 |
| B2311479 | Certificate of Analysis | Jan 02, 2023 | C101788 |
| B2311483 | Certificate of Analysis | Jan 02, 2023 | C101788 |
| Sensibilità | Air sensitive. |
|---|---|
| Indice di rifrazione | 1.5904 |
| Punto di infiammabilità (°F) | 69 °C |
| Punto di infiammabilità (°C) | 69°C |
| Punto di ebollizione (°C) | 120-121°C/25mmHg |
| Peso molecolare | 158.650 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 157.996 Da |
| Monoisotopic Mass | 157.996 Da |
| Topological Polar Surface Area | 1.000 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 |
