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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 4-Chloro-6-hydroxyquinoline - ≥97% , CAS No.148018-29-5
Synonyms
C72816 | DTXSID60593726 | EN300-3176597 | DS-12793 | 4-Chloro-quinolin-6-ol | 4-Chloroquinolin-6-ol | SY041630 | FT-0658109 | SB67566 | 6-Quinolinol, 4-chloro- | QXNPFPJBKLAQJG-UHFFFAOYSA-N | AKOS006274991 | 4-CHLORO-6-HYDROXYQUINOLINE | 4-chloro-6-hydrox
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 Synonyme
C72816 | DTXSID60593726 | EN300-3176597 | DS-12793 | 4-Chloro-quinolin-6-ol | 4-Chloroquinolin-6-ol | SY041630 | FT-0658109 | SB67566 | 6-Quinolinol, 4-chloro- | QXNPFPJBKLAQJG-UHFFFAOYSA-N | AKOS006274991 | 4-CHLORO-6-HYDROXYQUINOLINE | 4-chloro-6-hydrox
Spezifikationen & Reinheit
≥97%
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 528760429 Kanonisches Lächeln C1=CC2=NC=CC(=C2C=C1O)Cl IUPAC Name 4-chloroquinolin-6-ol InChIKey QXNPFPJBKLAQJG-UHFFFAOYSA-N INCHI 1S/C9H6ClNO/c10-8-3-4-11-9-2-1-6(12)5-7(8)9/h1-5,12H Isomere SMILES C1=CC2=NC=CC(=C2C=C1O)Cl Alternative CAS-Nummer 148018-29-5 PubChem CID 18433132 Molekulargewicht 179.6
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 Klasse Quinolines and derivatives Subclass Hydroxyquinolines Intermediate Tree Nodes Not available Direct Parent Hydroxyquinolines Alternative Parents Chloroquinolines 1-hydroxy-2-unsubstituted benzenoids Pyridines and derivatives Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Haloquinoline - Hydroxyquinoline - Chloroquinoline - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Beschreibung This compound belongs to the class of organic compounds known as hydroxyquinolines. These are compounds containing a quinoline moiety bearing a hydroxyl 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.
3D-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 179.600 g/mol XLogP3 2.500 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 33.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 165.000 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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