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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6,7-Dichloro-3-(trifluoromethyl)quinoxalin-2(1H)-one - ≥98% , CAS No.477857-25-3
Synonyms
6,7-Dichloro-3-trifluoromethyl-1H-quinoxalin-2-one | 6,7-dichloro-3-(trifluoromethyl)-1H-quinoxalin-2-one | AKOS015850526 | DTXSID80377626 | AKOS005069487 | 6,7-Dichloro-3-(trifluoromethyl)quinoxalin-2(1H)-one | 11P-209 | A872072 | 6,7-dichloro-3-(trifluo
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Why this grade ≥98% 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 Sinónimos
6, 7-Dichloro-3-trifluoromethyl-1H-quinoxalin-2-one | 6, 7-dichloro-3-(trifluoromethyl)-1H-quinoxalin-2-one | AKOS015850526 | DTXSID80377626 | AKOS005069487 | 6, 7-Dichloro-3-(trifluoromethyl)quinoxalin-2(1H)-one | 11P-209 | A872072 | 6, 7-dichloro-3-(trifluo
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1=C2C(=CC(=C1Cl)Cl)N=C(C(=O)N2)C(F)(F)F IUPAC Name 6,7-dichloro-3-(trifluoromethyl)-1H-quinoxalin-2-one InChIKey LKTKENZRCHBOSF-UHFFFAOYSA-N INCHI 1S/C9H3Cl2F3N2O/c10-3-1-5-6(2-4(3)11)16-8(17)7(15-5)9(12,13)14/h1-2H,(H,16,17) Isómeros SMILES C1=C2C(=CC(=C1Cl)Cl)N=C(C(=O)N2)C(F)(F)F Peso molecular 283 Reaxy-Rn 14427963 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14427963&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 Clase Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Not available Direct Parent Quinoxalines Alternative Parents Pyrazines Benzenoids Aryl chlorides Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organochlorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoxaline - Aryl chloride - Aryl halide - Pyrazine - Benzenoid - Heteroaromatic compound - Lactam - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Alkyl fluoride - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic heteropolycyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 283.030 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 0 Exact Mass 281.957 Da Monoisotopic Mass 281.957 Da Topological Polar Surface Area 41.500 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 372.000 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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