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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Nitrapyrin - analytical standard , CAS No.1929-82-4
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
2-chloro-6-trichloromethylpyridine | alpha,alpha,alpha,6-tetrachloro-2-picoline | EC 217-682-2 | EINECS 217-682-2 | 2 -chloro-6-(trichloromethyl)pyridine | Nitrapyrin [ISO] | MLS002152872 | 2-chloro-6(trichloromethyl)pyridine | 2-Chloro-6-(trichloromethyl
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Why this grade analytical standard Standard analitico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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
2-chloro-6-trichloromethylpyridine | alpha,alpha,alpha,6-tetrachloro-2-picoline | EC 217-682-2 | EINECS 217-682-2 | 2 -chloro-6-(trichloromethyl)pyridine | Nitrapyrin [ISO] | MLS002152872 | 2-chloro-6(trichloromethyl)pyridine | 2-Chloro-6-(trichloromethyl
Specifiche e purezza
analytical standard
Condizioni di conservazione di stoccaggio
Store at 2-8°C
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 528772756 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/528772756 Sorrisi canonici C1=CC(=NC(=C1)Cl)C(Cl)(Cl)Cl IUPAC Name 2-chloro-6-(trichloromethyl)pyridine InChIKey DCUJJWWUNKIJPH-UHFFFAOYSA-N INCHI 1S/C6H3Cl4N/c7-5-3-1-2-4(11-5)6(8,9)10/h1-3H Isomeri SMILES C1=CC(=NC(=C1)Cl)C(Cl)(Cl)Cl WGK Germania 2 RTECS US7525000 Numero UN 2811 Gruppo di imballaggio I Peso molecolare 230.91 Beilstein 1618997 Reaxy-Rn 1618997 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1618997&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 2-halopyridines Alternative Parents Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Alkyl chlorides Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-halopyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as 2-halopyridines. These are organic compounds containing a pyridine ring substituted at the 2-position by a halogen atom. 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di infiammabilità (°F) 100 °C Punto di infiammabilità (°C) 100°C Peso molecolare 230.900 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 230.899 Da Monoisotopic Mass 228.902 Da Topological Polar Surface Area 12.900 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 133.000 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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