≥97% 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 | 488188577 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188577 |
| Sonrisas canónicas | C1=CC2=C(C=CC(=C2)F)N=C1 |
| IUPAC Name | 6-fluoroquinoline |
| InChIKey | RMDCSDVIVXJELQ-UHFFFAOYSA-N |
| INCHI | 1S/C9H6FN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H |
| Isómeros SMILES | C1=CC2=C(C=CC(=C2)F)N=C1 |
| WGK Alemania | 3 |
| Peso molecular | 147.15 |
| Reaxy-Rn | 112962 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=112962&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 |
| Clase | Quinolines and derivatives |
| Subclass | Haloquinolines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Haloquinolines |
| Alternative Parents | Pyridines and derivatives Benzenoids Aryl fluorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Haloquinoline - Benzenoid - Pyridine - Aryl halide - Aryl fluoride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic heteropolycyclic compound |
| Descripción | 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 | Fecha | Articulo |
|---|---|---|---|
 J2516196 | Certificate of Analysis | Oct 20, 2025 | F121640 |
| K2123130 | Certificate of Analysis | Sep 04, 2025 | F121640 |
| K2123131 | Certificate of Analysis | Sep 04, 2025 | F121640 |
| K2123132 | Certificate of Analysis | Sep 04, 2025 | F121640 |
| G1516047 | Certificate of Analysis | Mar 07, 2023 | F121640 |
| G2314101 | Certificate of Analysis | Mar 07, 2023 | F121640 |
| D2313647 | Certificate of Analysis | Aug 13, 2021 | F121640 |
| Sensibilidad | Light sensitive |
|---|---|
| Índice de refracción | 1.592 |
| Punto de inflamación (°C) | 98 °C |
| Punto de ebullición (°C) | 126 °C/30 mmHg |
| Punto de fusión (°C) | 98℃ |
| Peso molecular | 147.150 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 147.048 Da |
| Monoisotopic Mass | 147.048 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 |
