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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Chloro-4-fluoropyridine - ≥98% , CAS No.34941-91-8
Synonyms
J-400288 | AC-10871 | DTXSID20382299 | Boc-(S)-3-Amino-4-(2-furyl)butanoicacid | C2627 | AB17349 | A6132 | FGSAQRJRWCZLOB-UHFFFAOYSA-N | AS-8192 | EN300-93196 | STK664296 | 2-Chloro-4-fluoropyridine | 2-Chloro-4-fluoro-pyridine | FT-0639221 | SCHEMBL45510
Storage
Room temperature,Argon charged
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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,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
J-400288 | AC-10871 | DTXSID20382299 | Boc-(S)-3-Amino-4-(2-furyl)butanoicacid | C2627 | AB17349 | A6132 | FGSAQRJRWCZLOB-UHFFFAOYSA-N | AS-8192 | EN300-93196 | STK664296 | 2-Chloro-4-fluoropyridine | 2-Chloro-4-fluoro-pyridine | FT-0639221 | SCHEMBL45510
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504762089
Sorrisi canonici
C1=CN=C(C=C1F)Cl
IUPAC Name
2-chloro-4-fluoropyridine
InChIKey
FGSAQRJRWCZLOB-UHFFFAOYSA-N
INCHI
1S/C5H3ClFN/c6-5-3-4(7)1-2-8-5/h1-3H
Isomeri SMILES
C1=CN=C(C=C1F)Cl
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1634737&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 Organoheterocyclic compounds Classe Pyridines and derivatives Subclass Halopyridines Intermediate Tree Nodes Not available Direct Parent Polyhalopyridines Alternative Parents 2-halopyridines Aryl fluorides Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Polyhalopyridine - 2-halopyridine - Aryl halide - Aryl fluoride - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as polyhalopyridines. These are organic compounds containing a pyridine ring substituted at two or more positions by a halogen atom. 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 1.5015 Punto di infiammabilità (°F) 54°(129°F) Punto di infiammabilità (°C) 54°(129°F) Punto di ebollizione (°C) 140°C Peso molecolare 131.530 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 130.994 Da Monoisotopic Mass 130.994 Da Topological Polar Surface Area 12.900 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 78.800 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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