Determine the necessary mass, volume, or concentration for preparing a solution.
≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
3-Bromoquinoline undergoes bromine-magnesium exchange reaction with lithium tributylmagnesate in toluene at -10°C, which is quenched by various electrophiles to yield functionalized quinolines
| Pubchem Sid | 488182690 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182690 |
| Canonical Smiles | C1=CC=C2C(=C1)C=C(C=N2)Br |
| IUPAC Name | 3-bromoquinoline |
| InChIKey | ZGIKWINFUGEQEO-UHFFFAOYSA-N |
| INCHI | 1S/C9H6BrN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H |
| Isomeric SMILES | C1=CC=C2C(=C1)C=C(C=N2)Br |
| WGK Germany | 3 |
| Molecular Weight | 208.05 |
| Beilstein | 112939 |
| Reaxy-Rn | 112939 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=112939&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 | Haloquinolines |
| Alternative Parents | Pyridines and derivatives Benzenoids Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Haloquinoline - Benzenoid - Pyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom. |
| 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 |
|---|---|---|---|
| Certificate of Analysis | Apr 07, 2026 | B113800 | |
| Certificate of Analysis | Apr 07, 2026 | B113800 | |
| Certificate of Analysis | Apr 07, 2026 | B113800 | |
| Certificate of Analysis | Apr 07, 2026 | B113800 | |
| Certificate of Analysis | Dec 09, 2025 | B113800 | |
| Certificate of Analysis | Dec 09, 2025 | B113800 | |
| Certificate of Analysis | Jun 16, 2025 | B113800 | |
| Certificate of Analysis | Jun 10, 2025 | B113800 | |
| Certificate of Analysis | Jun 10, 2025 | B113800 | |
| Certificate of Analysis | Jun 10, 2025 | B113800 | |
| Certificate of Analysis | Jun 10, 2025 | B113800 | |
| Certificate of Analysis | Jul 02, 2024 | B113800 | |
| Certificate of Analysis | Jul 02, 2024 | B113800 | |
| Certificate of Analysis | Dec 22, 2022 | B113800 | |
| Certificate of Analysis | Sep 05, 2022 | B113800 | |
| Certificate of Analysis | Jun 17, 2022 | B113800 |
| Sensitivity | Air sensitive ;Light sensitive |
|---|---|
| Refractive Index | 1.663-1.665 |
| Flash Point(°F) | 230 °F |
| Flash Point(°C) | >110°C |
| Boil Point(°C) | 276°C |
| Melt Point(°C) | 13-15°C |
| Molecular Weight | 208.050 g/mol |
| XLogP3 | 3.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 206.968 Da |
| Monoisotopic Mass | 206.968 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 138.000 |
| 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 |
| 1. Yaoguo Shen, Mingliang Ding, Gang Chen, Yingjie Luo, Sangen Zhao, Junhua Luo. (2024) C9H7NBrX (X = Cl, Br, NO3): Three Excellent Birefringent Crystals with Distinct Optical Anisotropy Regulated by Anions. Small, 20 (37): (2400549). [PMID:38726954] [10.1002/smll.202400549] |