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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 8-Quinolinol N-oxide - ≥98% , CAS No.1127-45-3
Synonyms
ACIDVIOLET6BN | 8-hydroxyquinolin-1-ium-1-olate | AS-13601 | NSC21656 | NSC-21656 | SCHEMBL100824 | SMR001548266 | HYDROXYQUINOLINE 1-OXIDE, 8- | MLS002638801 | FJKUOCCQEBLPNX-UHFFFAOYSA-N | MFCD00006739 | 8-Quinolinol N-oxide | Q27290026 | 8-Hydroxyquino
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Why this grade ≥98% 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.
Descripción general 8-Quinolinol N-oxide suppress luminescence of an indicator bacterium Photobacterium phosphoreum.
Specifications Sinónimos
ACIDVIOLET6BN | 8-hydroxyquinolin-1-ium-1-olate | AS-13601 | NSC21656 | NSC-21656 | SCHEMBL100824 | SMR001548266 | HYDROXYQUINOLINE 1-OXIDE, 8- | MLS002638801 | FJKUOCCQEBLPNX-UHFFFAOYSA-N | MFCD00006739 | 8-Quinolinol N-oxide | Q27290026 | 8-Hydroxyquino
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504752551 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752551 Sonrisas canónicas C1=CC2=C(C(=C1)O)[N+](=CC=C2)[O-] IUPAC Name 1-oxidoquinolin-1-ium-8-ol InChIKey FJKUOCCQEBLPNX-UHFFFAOYSA-N INCHI 1S/C9H7NO2/c11-8-5-1-3-7-4-2-6-10(12)9(7)8/h1-6,11H Isómeros SMILES C1=CC2=C(C(=C1)O)[N+](=CC=C2)[O-] WGK Alemania 3 RTECS VC8238500 PubChem CID 14312 Peso molecular 161.16 Beilstein 128737 Reaxy-Rn 128737
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 Hydroxyquinolines Intermediate Tree Nodes Not available Direct Parent Hydroxyquinolines Alternative Parents 8-hydroxyquinolines 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Pyridinium derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Hydroxyquinoline - 8-hydroxyquinoline - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Pyridine - Pyridinium - Benzenoid - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Descripción 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 a small molecule 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Hygroscopic Punto de fusión (°C) 135.0-141.0°C Peso molecular 161.160 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 161.048 Da Monoisotopic Mass 161.048 Da Topological Polar Surface Area 45.700 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 163.000 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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