≥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 | 488200914 |
|---|---|
| Canonical Smiles | CC1=CC(=CC2=C(C=CN=C12)Cl)Br |
| IUPAC Name | 6-bromo-4-chloro-8-methylquinoline |
| InChIKey | ANZWRYPWQLXDFC-UHFFFAOYSA-N |
| INCHI | 1S/C10H7BrClN/c1-6-4-7(11)5-8-9(12)2-3-13-10(6)8/h2-5H,1H3 |
| Isomeric SMILES | CC1=CC(=CC2=C(C=CN=C12)Cl)Br |
| WGK Germany | 3 |
| Molecular Weight | 256.53 |
| Reaxy-Rn | 32984181 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32984181&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 |
| Class | Quinolines and derivatives |
| Subclass | Haloquinolines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Chloroquinolines |
| Alternative Parents | Pyridines and derivatives Benzenoids Aryl chlorides Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Chloroquinoline - Benzenoid - Pyridine - Aryl halide - Aryl chloride - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as chloroquinolines. These are compounds containing a quinoline moiety, which carries one or more chlorine atoms. |
| 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 |
|---|---|---|---|
 C2317834 | Certificate of Analysis | Jan 26, 2026 | B337922 |
| J2222182 | Certificate of Analysis | Aug 15, 2025 | B337922 |
| J2222162 | Certificate of Analysis | Aug 15, 2025 | B337922 |
| J2222161 | Certificate of Analysis | Aug 15, 2025 | B337922 |
| J2222138 | Certificate of Analysis | Aug 11, 2025 | B337922 |
| F2520217 | Certificate of Analysis | Jun 27, 2025 | B337922 |
| Refractive Index | n20D1.66 (Predicted) |
|---|---|
| Boil Point(°C) | 332.37° C at 760 mmHg (Predicted) |
| Melt Point(°C) | 153-154° C |
| Molecular Weight | 256.519 g/mol |
| XLogP3 | 3.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 254.945 Da |
| Monoisotopic Mass | 254.945 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 188.000 |
| 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 |
