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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Chlorure de quinaldoyle - ≥97% , CAS No.50342-01-3
Synonyms
Quinaldoyl chloride | SCHEMBL335075 | QUINALDYL CHLORIDE 97 | quinoline-2-carbonyl chloride | MFCD02683554 | FT-0651521 | 2-quinolinecarbonyl chloride | DTXSID30375218 | AS-40152 | chloroformylquinoline | Quinaldyl chloride | A15601 | Quinaldoyl chloride
Storage
Stocker à 2-8°C, chargé d'argon
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Stocker à 2-8°C, chargé d'argon Ships Glace humide 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.
Vue d’ensemble Le chlorure de quinaldoyle est un dérivé de la quinaldine.
Le chlorure de quinaldoyle peut être utilisé pour synthétiser le 5-chloro-2-(2-quinolinecarboxy)acétophénone et le quinaldate de benjoin.
Specifications Synonymes
Quinaldoyl chloride | SCHEMBL335075 | QUINALDYL CHLORIDE 97 | quinoline-2-carbonyl chloride | MFCD02683554 | FT-0651521 | 2-quinolinecarbonyl chloride | DTXSID30375218 | AS-40152 | chloroformylquinoline | Quinaldyl chloride | A15601 | Quinaldoyl chloride
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Stocker à 2-8°C, chargé d'argon
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504761573
Sourires canoniques
C1=CC=C2C(=C1)C=CC(=N2)C(=O)Cl
IUPAC Name
quinoline-2-carbonyl chloride
InChIKey
WFVMVMAUXYOQSW-UHFFFAOYSA-N
INCHI
1S/C10H6ClNO/c11-10(13)9-6-5-7-3-1-2-4-8(7)12-9/h1-6H
Isomères SMILES
C1=CC=C2C(=C1)C=CC(=N2)C(=O)Cl
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 Classe Quinolines and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Quinolines and derivatives Alternative Parents Pyridinecarboxylic acids and derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Acyl chlorides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline - Pyridine carboxylic acid or derivatives - Pyridine - Benzenoid - Heteroaromatic compound - Acyl chloride - Acyl halide - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité Moisture sensitive Point de fusion (°C) 96-98 °C Poids moléculaire 191.610 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 191.014 Da Monoisotopic Mass 191.014 Da Topological Polar Surface Area 30.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 207.000 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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