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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,3,6-Trichloroquinoxaline - ≥98% , CAS No.2958-87-4
Synonyms
A6A4BK2382 | AKOS005074218 | NSC203052 | NSC-203052 | SY064818 | NSC 203052 | 2,3,6-Trichloroquinoxaline, AldrichCPR | EINECS 220-987-3 | AC-28117 | Quinoxaline,3,6-trichloro- | DTXSID7062744 | 10E-949 | MFCD00006721 | A819970 | FT-0609474 | 4-23-00-01231
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% 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
A6A4BK2382 | AKOS005074218 | NSC203052 | NSC-203052 | SY064818 | NSC 203052 | 2, 3, 6-Trichloroquinoxaline, AldrichCPR | EINECS 220-987-3 | AC-28117 | Quinoxaline, 3, 6-trichloro- | DTXSID7062744 | 10E-949 | MFCD00006721 | A819970 | FT-0609474 | 4-23-00-01231
Specifications & Purity
≥98%
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 504752862 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752862 Canonical Smiles C1=CC2=C(C=C1Cl)N=C(C(=N2)Cl)Cl IUPAC Name 2,3,6-trichloroquinoxaline InChIKey GZEGFNCRZUGIOB-UHFFFAOYSA-N INCHI 1S/C8H3Cl3N2/c9-4-1-2-5-6(3-4)13-8(11)7(10)12-5/h1-3H Isomeric SMILES C1=CC2=C(C=C1Cl)N=C(C(=N2)Cl)Cl PubChem CID 18070 Molecular Weight 233.48
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 Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Not available Direct Parent Quinoxalines Alternative Parents Pyrazines Benzenoids Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoxaline - Benzenoid - Pyrazine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as quinoxalines. These are compounds containing a quinoxaline moiety, a bicyclic heterocycle made up of a benzene ring fused to a pyrazine ring. 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 Flash Point(°C) 160°C Boil Point(°C) 294.7°C at 760 mmHg Melt Point(°C) 143-148°C Molecular Weight 233.500 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 231.936 Da Monoisotopic Mass 231.936 Da Topological Polar Surface Area 25.800 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 190.000 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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