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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,4-Dichloro-6-methoxy-1,3,5-triazine - ≥95% , CAS No.3638-04-8
Synonyms
2,4-dichloro-6-methoxy-[1,3,5]triazine | NSC 50574 | 4,6-Dichloro-1,3,5-triazin-2-yl methyl ether # | EN300-65823 | 2,4-Dichloro-6-methoxy-1,3,5-triazine DCMT | WG2YE7S694 | 2-methoxy-4,6-dichloro-s-triazine | NSC50574 | NSC-50574 | 2-methoxy-4,6-dichloro
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature 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 Synonyms
2, 4-dichloro-6-methoxy-[1, 3, 5]triazine | NSC 50574 | 4, 6-Dichloro-1, 3, 5-triazin-2-yl methyl ether # | EN300-65823 | 2, 4-Dichloro-6-methoxy-1, 3, 5-triazine DCMT | WG2YE7S694 | 2-methoxy-4, 6-dichloro-s-triazine | NSC50574 | NSC-50574 | 2-methoxy-4, 6-dichloro
Specifications & Purity
≥95%
Names and Identifiers Pubchem Sid 488182537 Canonical Smiles COC1=NC(=NC(=N1)Cl)Cl IUPAC Name 2,4-dichloro-6-methoxy-1,3,5-triazine InChIKey JKAPWXKZLYJQJJ-UHFFFAOYSA-N INCHI 1S/C4H3Cl2N3O/c1-10-4-8-2(5)7-3(6)9-4/h1H3 Isomeric SMILES COC1=NC(=NC(=N1)Cl)Cl Molecular Weight 179.99 Reaxy-Rn 135423 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=135423&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 Triazines Subclass 1,3,5-triazines Intermediate Tree Nodes Alkoxy-S-triazines Direct Parent 2-methoxy-1,3,5-triazines Alternative Parents Chloro-s-triazines Alkyl aryl ethers Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-methoxy-1,3,5-triazine - Alkyl aryl ether - Chloro-s-triazine - Halo-s-triazine - Aryl chloride - Aryl halide - Heteroaromatic compound - Ether - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as 2-methoxy-1,3,5-triazines. These are aromatic heterocyclic compounds containing a 1,3,5-triazine ring, which is substituted at the 2-position with a methoxy 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 Boil Point(°C) 132-134 °C/49 mmHg Melt Point(°C) 86-88 °C Molecular Weight 179.990 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 178.965 Da Monoisotopic Mass 178.965 Da Topological Polar Surface Area 47.900 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 105.000 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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