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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Acetyl-3-methylquinoxaline-1,4-dioxide - ≥98% , CAS No.13297-17-1
Synonyms
2-Acetyl-3-methylquinoxaline 1,4-dioxide | InChI=1/C11H10N2O3/c1-7-11(8(2)14)13(16)10-6-4-3-5-9(10)12(7)15/h3-6H,1-2H | NSC 42118 | SR-01000397584 | AB00080754-01 | N,N-BIS-(3-CHLORO-PHENYL)-MALONAMIDE | 2-Acetyl-3-methyl-1-oxoquinoxalin-1-ium-4(1H)-olate
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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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 -20°C,Argon charged Ships Ice chest + Ice pads 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-Acetyl-3-methylquinoxaline 1, 4-dioxide | InChI=1/C11H10N2O3/c1-7-11(8(2)14)13(16)10-6-4-3-5-9(10)12(7)15/h3-6H, 1-2H | NSC 42118 | SR-01000397584 | AB00080754-01 | N, N-BIS-(3-CHLORO-PHENYL)-MALONAMIDE | 2-Acetyl-3-methyl-1-oxoquinoxalin-1-ium-4(1H)-olate
Specifications & Purity
≥98%
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504758639 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758639 Canonical Smiles CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C IUPAC Name 1-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone InChIKey CUJMCPPBTUATEJ-UHFFFAOYSA-N INCHI 1S/C11H10N2O3/c1-7-11(8(2)14)13(16)10-6-4-3-5-9(10)12(7)15/h3-6H,1-2H3 Isomeric SMILES CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C Molecular Weight 218.21 Reaxy-Rn 749089 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=749089&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 Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Not available Direct Parent Quinoxalines Alternative Parents Benzenoids Vinylogous amides Ketones Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Aminoxides Organopnictogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoxaline - Benzenoid - Vinylogous amide - Ketone - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Aminoxide - Azacycle - Carbonyl group - Organopnictogen compound - Organic zwitterion - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Hydrocarbon derivative - 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Dichloromethane (Slightly), DMSO (Slightly), Methanol (Slightly, Heated) Melt Point(°C) 142 - 144°C Molecular Weight 218.210 g/mol XLogP3 0.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 218.069 Da Monoisotopic Mass 218.069 Da Topological Polar Surface Area 63.500 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 375.000 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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