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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Chloro-5-nitroquinoline - ≥97% , CAS No.13067-94-2
Synonyms
DS-3569 | NSC 261562 | F0001-2427 | Quinoline, 2-chloro-5-nitro- | SCHEMBL1200287 | AKOS016001700 | NSC261562 | NSC-261562 | MFCD18448913 | IICVTJMDHNPPOP-UHFFFAOYSA-N | 5-nitro-2-chloroquinoline | DTXSID60312772 | EN300-814400
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 Sinonimi
DS-3569 | NSC 261562 | F0001-2427 | Quinoline, 2-chloro-5-nitro- | SCHEMBL1200287 | AKOS016001700 | NSC261562 | NSC-261562 | MFCD18448913 | IICVTJMDHNPPOP-UHFFFAOYSA-N | 5-nitro-2-chloroquinoline | DTXSID60312772 | EN300-814400
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528756888
Sorrisi canonici
C1=CC2=C(C=CC(=N2)Cl)C(=C1)[N+](=O)[O-]
IUPAC Name
2-chloro-5-nitroquinoline
InChIKey
IICVTJMDHNPPOP-UHFFFAOYSA-N
INCHI
1S/C9H5ClN2O2/c10-9-5-4-6-7(11-9)2-1-3-8(6)12(13)14/h1-5H
Isomeri SMILES
C1=CC2=C(C=CC(=N2)Cl)C(=C1)[N+](=O)[O-]
CAS alternativo
13067-94-2
Documentazione 📋 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 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 Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives 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 - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Aromatic heteropolycyclic compound Descrizione 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.
Struttura 3D Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 208.600 g/mol XLogP3 2.800 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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