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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-chloro-6-nitroquinoline - ≥97% , CAS No.29969-57-1
Synonyms
BS-13963 | AB01320482-02 | FQYXTVZGTFWRGD-UHFFFAOYSA-N | DTXSID80448421 | FT-0647052 | SCHEMBL516896 | SCHEMBL13694730 | 2-chloro-6-nitroquinoline | 2-chloro-6-nitro-quinoline | 2-chloro6-nitroquinoline | J-508984 | AKOS009132713 | Z255149966 | NCGC003257
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 Synonyms
BS-13963 | AB01320482-02 | FQYXTVZGTFWRGD-UHFFFAOYSA-N | DTXSID80448421 | FT-0647052 | SCHEMBL516896 | SCHEMBL13694730 | 2-chloro-6-nitroquinoline | 2-chloro-6-nitro-quinoline | 2-chloro6-nitroquinoline | J-508984 | AKOS009132713 | Z255149966 | NCGC003257
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504765732 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765732 Canonical Smiles C1=CC2=C(C=CC(=N2)Cl)C=C1[N+](=O)[O-] IUPAC Name 2-chloro-6-nitroquinoline InChIKey FQYXTVZGTFWRGD-UHFFFAOYSA-N INCHI 1S/C9H5ClN2O2/c10-9-4-1-6-5-7(12(13)14)2-3-8(6)11-9/h1-5H Isomeric SMILES C1=CC2=C(C=CC(=N2)Cl)C=C1[N+](=O)[O-] Molecular Weight 208.6 Reaxy-Rn 156719 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=156719&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 Class Quinolines and derivatives Subclass Nitroquinolines and derivatives Intermediate Tree Nodes Not available Direct Parent Nitroquinolines and derivatives Alternative Parents Chloroquinolines Nitroaromatic compounds 2-halopyridines Benzenoids Aryl chlorides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organonitrogen compounds Organochlorides Organic salts Organic oxides Hydrocarbon derivatives Organic cations Molecular Framework Aromatic heteropolycyclic compounds Substituents Nitroquinoline - Haloquinoline - Chloroquinoline - Nitroaromatic compound - 2-halopyridine - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Azacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic cation - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as nitroquinolines and derivatives. These are compounds containing a nitro group attached to a quinoline moiety. 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 Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 208.600 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 208.004 Da Monoisotopic Mass 208.004 Da Topological Polar Surface Area 58.700 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 231.000 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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