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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Chloro-2-hydroxyquinoline-3-carbaldehyde - Reagent grade , CAS No.73568-44-2
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
SB69312 | YCA56844 | FT-0727452 | TQ0112 | DTXSID90501117 | CBLORNUIUVMGAS-UHFFFAOYSA-N | 6-Chloro-2-oxo-1,2-dihydroquinoline-3-carbaldehyde | 6-chloro-2-hydroxyquinoline-3-carbaldehyde | 6-chloro-2-oxo-1H-quinoline-3-carbaldehyde | 6-Chloro-2-hydroxyquin
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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 Sinónimos
SB69312 | YCA56844 | FT-0727452 | TQ0112 | DTXSID90501117 | CBLORNUIUVMGAS-UHFFFAOYSA-N | 6-Chloro-2-oxo-1, 2-dihydroquinoline-3-carbaldehyde | 6-chloro-2-hydroxyquinoline-3-carbaldehyde | 6-chloro-2-oxo-1H-quinoline-3-carbaldehyde | 6-Chloro-2-hydroxyquin
Especificaciones y pureza
Reagent grade
Información jurídica
Product of BioBlocks
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1=CC2=C(C=C1Cl)C=C(C(=O)N2)C=O IUPAC Name 6-chloro-2-oxo-1H-quinoline-3-carbaldehyde InChIKey CBLORNUIUVMGAS-UHFFFAOYSA-N INCHI 1S/C10H6ClNO2/c11-8-1-2-9-6(4-8)3-7(5-13)10(14)12-9/h1-5H,(H,12,14) Isómeros SMILES C1=CC2=C(C=C1Cl)C=C(C(=O)N2)C=O WGK Alemania 3 Peso molecular 207.61 Reaxy-Rn 5259541 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5259541&ln=
Documentation 📋 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 Clase Quinolines and derivatives Subclass Quinolones and derivatives Intermediate Tree Nodes Not available Direct Parent Hydroquinolones Alternative Parents Chloroquinolines Hydroquinolines Pyridine carboxaldehydes Pyridinones Aryl-aldehydes Benzenoids Aryl chlorides Vinylogous amides Heteroaromatic compounds Lactams Azacyclic compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Haloquinoline - Dihydroquinolone - Chloroquinoline - Dihydroquinoline - 3-pyridine carboxaldehyde - Aryl-aldehyde - Pyridinone - Aryl chloride - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Vinylogous amide - Lactam - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 207.610 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 207.009 Da Monoisotopic Mass 207.009 Da Topological Polar Surface Area 46.200 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 300.000 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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