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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Bromo-6-methoxypyridine - ≥97% , CAS No.40473-07-2
Synonyms
FG-0479 | 2-Bromo-6-(methyloxy)pyridine | KMODISUYWZPVGV-UHFFFAOYSA-N | 2-bromo-6-methoxy pyridine | AC-4757 | Pyridine, 2-bromo-6-methoxy- | EN300-87222 | AKOS005259640 | F1967-3368 | FT-0645299 | 2-Bromo-6-methoxypyridine | 2-Bromo-6-methoxy-pyridine |
Storage
Room temperature,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 Room temperature,Argon charged 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 Sinonimi
FG-0479 | 2-Bromo-6-(methyloxy)pyridine | KMODISUYWZPVGV-UHFFFAOYSA-N | 2-bromo-6-methoxy pyridine | AC-4757 | Pyridine, 2-bromo-6-methoxy- | EN300-87222 | AKOS005259640 | F1967-3368 | FT-0645299 | 2-Bromo-6-methoxypyridine | 2-Bromo-6-methoxy-pyridine |
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488189081
Sorrisi canonici
COC1=NC(=CC=C1)Br
IUPAC Name
2-bromo-6-methoxypyridine
InChIKey
KMODISUYWZPVGV-UHFFFAOYSA-N
INCHI
1S/C6H6BrNO/c1-9-6-4-2-3-5(7)8-6/h2-4H,1H3
Isomeri SMILES
COC1=NC(=CC=C1)Br
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1447640&ln=
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 Organic oxygen compounds Classe Organooxygen compounds Subclass Ethers Intermediate Tree Nodes Not available Direct Parent Alkyl aryl ethers Alternative Parents 2-halopyridines Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-halopyridine - Alkyl aryl ether - Pyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità air sensitive Indice di rifrazione 1.559 Punto di infiammabilità (°F) 219.2 °F Punto di infiammabilità (°C) 104 °C Punto di ebollizione (°C) 206°C Peso molecolare 188.020 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 186.963 Da Monoisotopic Mass 186.963 Da Topological Polar Surface Area 22.100 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 89.100 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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