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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 5,8-Difluoro-4-hydroxyquinoline - Reagent grade , CAS No.874781-10-9
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required. Synonyms
EN300-258623 | Z2465619974 | 5,8-Difluoro-4-hydroxyquinoline | 5,8-difluoroquinolin-4-ol | FT-0748639 | 5,8-difluoro-1H-quinolin-4-one | CCG-321469 | ZJB78110 | BB 0263489 | MFCD03407971 | AKOS005175372 | SCHEMBL16742836 | DTXSID00653757 | 5,8-Difluoroqui
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Why this grade Reagent grade Reagent Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
EN300-258623 | Z2465619974 | 5,8-Difluoro-4-hydroxyquinoline | 5,8-difluoroquinolin-4-ol | FT-0748639 | 5,8-difluoro-1H-quinolin-4-one | CCG-321469 | ZJB78110 | BB 0263489 | MFCD03407971 | AKOS005175372 | SCHEMBL16742836 | DTXSID00653757 | 5,8-Difluoroqui
Specifiche e purezza
Reagent grade
Informazioni legali
Product of BioBlocks
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Sorrisi canonici C1=CC(=C2C(=C1F)C(=O)C=CN2)F IUPAC Name 5,8-difluoro-1H-quinolin-4-one InChIKey YQQXQAYFERRWTG-UHFFFAOYSA-N INCHI 1S/C9H5F2NO/c10-5-1-2-6(11)9-8(5)7(13)3-4-12-9/h1-4H,(H,12,13) Isomeri SMILES C1=CC(=C2C(=C1F)C(=O)C=CN2)F WGK Germania 3 PubChem CID 39346207 Peso molecolare 181.14
Documentazione 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Classe Quinolines and derivatives Subclass Quinolones and derivatives Intermediate Tree Nodes Not available Direct Parent Hydroquinolones Alternative Parents Haloquinolines Hydroquinolines Pyridines and derivatives Benzenoids Aryl fluorides Vinylogous halides Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Haloquinoline - Dihydroquinolone - Dihydroquinoline - Aryl fluoride - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Vinylogous amide - Vinylogous halide - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 181.140 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 181.034 Da Monoisotopic Mass 181.034 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 254.000 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
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Reconstitution Calculator Recensioni Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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