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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 7-Chloro-4-hydroxyquinoline - ≥95% , CAS No.86-99-7
Synonyms
FT-0621382 | BDBM50532260 | MFCD00006778 | 7-chloro-4(1H)-quinolinone | FT-0621383 | 7-chloroquinolin-4(1H)-one | AKOS015998208 | E76575 | SY296663 | NSC 38928 | Z1255464975 | UNII-23FWH4CH0U | NCGC00247321-01 | KUC100209 | HMS2203H11 | NSC38928 | NSC-389
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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 Synonymes
FT-0621382 | BDBM50532260 | MFCD00006778 | 7-chloro-4(1H)-quinolinone | FT-0621383 | 7-chloroquinolin-4(1H)-one | AKOS015998208 | E76575 | SY296663 | NSC 38928 | Z1255464975 | UNII-23FWH4CH0U | NCGC00247321-01 | KUC100209 | HMS2203H11 | NSC38928 | NSC-389
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid 488183812 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183812 Sourires canoniques C1=CC2=C(C=C1Cl)NC=CC2=O IUPAC Name 7-chloro-1H-quinolin-4-one InChIKey XMFXTXKSWIDMER-UHFFFAOYSA-N INCHI 1S/C9H6ClNO/c10-6-1-2-7-8(5-6)11-4-3-9(7)12/h1-5H,(H,11,12) Isomères SMILES C1=CC2=C(C=C1Cl)NC=CC2=O WGK Allemagne 3 Poids moléculaire 179.6 Beilstein 125356 Reaxy-Rn 1449462 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1449462&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 Classe Quinolines and derivatives Subclass Quinolones and derivatives Intermediate Tree Nodes Not available Direct Parent Hydroquinolones Alternative Parents Chloroquinolines Hydroquinolines Pyridines and derivatives Benzenoids Aryl chlorides Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Haloquinoline - Dihydroquinolone - Chloroquinoline - Dihydroquinoline - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Description 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Point de fusion (°C) 278-282°C Poids moléculaire 179.600 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 179.014 Da Monoisotopic Mass 179.014 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 227.000 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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Foire aux questions How should this product be stored? Store at room temperature.
How is this product shipped? This product ships under standard ambient conditions. No temperature-controlled packaging is required.
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