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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,6-dichloro-4-methyl-3-nitropyridine - ≥97% , CAS No.60010-03-9
Synonyms
AC-33271 | A869068 | DS-15951 | 2,6-Dichloro-4-methyl-3-nitropyridine | 2,6-dichloro-4-methyl-3-nitro-pyridine | AKOS015999162 | AMY8047 | SY022830 | CMJNIYUZFQWYCK-UHFFFAOYSA-N | DTXSID60619253 | SCHEMBL693909 | EN300-188899 | PB13379 | MFCD11110694
Storage
Store at 2-8°C,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 Store at 2-8°C,Argon charged 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
AC-33271 | A869068 | DS-15951 | 2, 6-Dichloro-4-methyl-3-nitropyridine | 2, 6-dichloro-4-methyl-3-nitro-pyridine | AKOS015999162 | AMY8047 | SY022830 | CMJNIYUZFQWYCK-UHFFFAOYSA-N | DTXSID60619253 | SCHEMBL693909 | EN300-188899 | PB13379 | MFCD11110694
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 488199941 Canonical Smiles CC1=CC(=NC(=C1[N+](=O)[O-])Cl)Cl IUPAC Name 2,6-dichloro-4-methyl-3-nitropyridine InChIKey CMJNIYUZFQWYCK-UHFFFAOYSA-N INCHI 1S/C6H4Cl2N2O2/c1-3-2-4(7)9-6(8)5(3)10(11)12/h2H,1H3 Isomeric SMILES CC1=CC(=NC(=C1[N+](=O)[O-])Cl)Cl Molecular Weight 207.014 Reaxy-Rn 20785211 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20785211&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 Organic 1,3-dipolar compounds Class Allyl-type 1,3-dipolar organic compounds Subclass Organic nitro compounds Intermediate Tree Nodes C-nitro compounds Direct Parent Nitroaromatic compounds Alternative Parents Polyhalopyridines Methylpyridines 2-halopyridines Aryl chlorides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organonitrogen compounds Organochlorides Organic salts Organic oxides Hydrocarbon derivatives Organic cations Molecular Framework Aromatic heteromonocyclic compounds Substituents Nitroaromatic compound - Polyhalopyridine - 2-halopyridine - Methylpyridine - Aryl chloride - Aryl halide - Pyridine - Heteroaromatic compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Organochloride - Organic salt - Organic oxygen compound - Hydrocarbon derivative - Organohalogen compound - Organic cation - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic 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 Molecular Weight 207.010 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 205.965 Da Monoisotopic Mass 205.965 Da Topological Polar Surface Area 58.700 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 185.000 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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