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· · COA & SDS available for every product · Same-day shipping on in-stock items methyl 4,6-dichloropyridine-3-carboxylate - ≥97% , CAS No.65973-52-6
Synonyms
A8921 | 5X-0801 | Bionet2_001679 | BBL102582 | CL0171 | SCHEMBL474122 | JEJMDUMJSZTJTI-UHFFFAOYSA-N | METHYL 4,6-DICHLORO-3-PYRIDINECARBOXYLATE | BCP05778 | MFCD04125732 | SY007499 | 4,6-Dichloronicotinic acid methyl ester | 4,6-Dichloro-nicotinic acid me
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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 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 Synonyms
A8921 | 5X-0801 | Bionet2_001679 | BBL102582 | CL0171 | SCHEMBL474122 | JEJMDUMJSZTJTI-UHFFFAOYSA-N | METHYL 4, 6-DICHLORO-3-PYRIDINECARBOXYLATE | BCP05778 | MFCD04125732 | SY007499 | 4, 6-Dichloronicotinic acid methyl ester | 4, 6-Dichloro-nicotinic acid me
Specifications & Purity
≥97%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 488193382 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193382 Canonical Smiles COC(=O)C1=CN=C(C=C1Cl)Cl IUPAC Name methyl 4,6-dichloropyridine-3-carboxylate InChIKey JEJMDUMJSZTJTI-UHFFFAOYSA-N INCHI 1S/C7H5Cl2NO2/c1-12-7(11)4-3-10-6(9)2-5(4)8/h2-3H,1H3 Isomeric SMILES COC(=O)C1=CN=C(C=C1Cl)Cl Molecular Weight 206.02 Reaxy-Rn 13279782 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13279782&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 Class Pyridines and derivatives Subclass Pyridinecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Pyridinecarboxylic acids Alternative Parents Polyhalopyridines 2-halopyridines Aryl chlorides Vinylogous halides Methyl esters Heteroaromatic compounds 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 - Polyhalopyridine - 2-halopyridine - Aryl chloride - Aryl halide - Methyl ester - Heteroaromatic compound - Vinylogous halide - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteromonocyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Heat Sensitive Melt Point(°C) 46 °C Molecular Weight 206.020 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 204.97 Da Monoisotopic Mass 204.97 Da Topological Polar Surface Area 39.200 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 177.000 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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