≥99% 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.
1-Chloro-2-iodobenzene reacts with lanthanum metal in the presence of trimethylchlorosilane to yield 1-chloro-2-trimethylsilylbenzene.
| Pubchem Sid | 504752234 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752234 |
| Canonical Smiles | C1=CC=C(C(=C1)Cl)I |
| IUPAC Name | 1-chloro-2-iodobenzene |
| InChIKey | MPEOPBCQHNWNFB-UHFFFAOYSA-N |
| INCHI | 1S/C6H4ClI/c7-5-3-1-2-4-6(5)8/h1-4H |
| Isomeric SMILES | C1=CC=C(C(=C1)Cl)I |
| WGK Germany | 3 |
| Molecular Weight | 238.45 |
| Beilstein | 1905116 |
| Reaxy-Rn | 1905116 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1905116&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 |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Iodobenzenes |
| Alternative Parents | Chlorobenzenes Aryl iodides Aryl chlorides Organoiodides Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Iodobenzene - Chlorobenzene - Aryl iodide - Aryl halide - Aryl chloride - Hydrocarbon derivative - Organoiodide - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as iodobenzenes. These are aromatic compounds containing one or more iodine atoms attached to a benzene. |
| 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 |
|---|---|---|---|
 K2412204 | Certificate of Analysis | Jul 30, 2026 | C102013 |
| K2412205 | Certificate of Analysis | Jul 30, 2026 | C102013 |
| C2212413 | Certificate of Analysis | Sep 16, 2025 | C102013 |
| C2212423 | Certificate of Analysis | Sep 16, 2025 | C102013 |
| C2212431 | Certificate of Analysis | Sep 16, 2025 | C102013 |
| C2212446 | Certificate of Analysis | Sep 16, 2025 | C102013 |
| F2302886 | Certificate of Analysis | Mar 05, 2025 | C102013 |
| H1929214 | Certificate of Analysis | Mar 04, 2025 | C102013 |
| Solubility | Miscible with most common organic solvents. Immiscible with water. |
|---|---|
| Sensitivity | Light sensitive. |
| Refractive Index | 1.6334 |
| Flash Point(°F) | 233.6 °F |
| Flash Point(°C) | 112 °C |
| Boil Point(°C) | 234-235°C |
| Melt Point(°C) | 1°C |
| Molecular Weight | 238.450 g/mol |
| XLogP3 | 3.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 237.905 Da |
| Monoisotopic Mass | 237.905 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 74.900 |
| 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 |
