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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-cloroisonicotinato de etilo - ≥98% , CAS No.54453-93-9
Synonyms
DTXSID00376595 | Ethyl2-chloroisonicotinate | STK503455 | AKOS004910655 | ETHYL-2-CHLOROPYRIDINE-4-CARBOXYLATE | ethyl2-chloropyridine-4-carboxylate | EN300-1252633 | IGRLNCOFYMWKBU-UHFFFAOYSA-N | FT-0647687 | Z293052298 | AM20061701 | ethyl 2-chloroisoni
Storage
Temperatura ambiente
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Temperatura ambiente 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 Sinónimos
DTXSID00376595 | Ethyl2-chloroisonicotinate | STK503455 | AKOS004910655 | ETHYL-2-CHLOROPYRIDINE-4-CARBOXYLATE | ethyl2-chloropyridine-4-carboxylate | EN300-1252633 | IGRLNCOFYMWKBU-UHFFFAOYSA-N | FT-0647687 | Z293052298 | AM20061701 | ethyl 2-chloroisoni
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Temperatura ambiente
Nombres e identificadores Sonrisas canónicas CCOC(=O)C1=CC(=NC=C1)Cl IUPAC Name ethyl 2-chloropyridine-4-carboxylate InChIKey IGRLNCOFYMWKBU-UHFFFAOYSA-N INCHI 1S/C8H8ClNO2/c1-2-12-8(11)6-3-4-10-7(9)5-6/h3-5H,2H2,1H3 Isómeros SMILES CCOC(=O)C1=CC(=NC=C1)Cl Peso molecular 185.61 Reaxy-Rn 388832 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=388832&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 Clase Pyridines and derivatives Subclass Pyridinecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Pyridinecarboxylic acids Alternative Parents 2-halopyridines Aryl chlorides Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridine carboxylic acid - 2-halopyridine - Aryl chloride - Aryl halide - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 185.610 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 185.024 Da Monoisotopic Mass 185.024 Da Topological Polar Surface Area 39.200 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 163.000 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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