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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Nitroquinoxaline - ≥98% , CAS No.6639-87-8
Synonyms
Quinoxaline,6-nitro- | A867465 | DTXSID70216616 | SY007246 | AKOS001740024 | Quinoxaline, 6-nitro- | 6-nitroquinoxaline | 6-nitro-quinoxaline | AMY14055 | AC-30702 | BDBM50182127 | FT-0680085 | STK735878 | BCP20131 | MFCD00462822 | TCMDC-123943 | InChI=1/
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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 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
Quinoxaline, 6-nitro- | A867465 | DTXSID70216616 | SY007246 | AKOS001740024 | Quinoxaline, 6-nitro- | 6-nitroquinoxaline | 6-nitro-quinoxaline | AMY14055 | AC-30702 | BDBM50182127 | FT-0680085 | STK735878 | BCP20131 | MFCD00462822 | TCMDC-123943 | InChI=1/
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488186961 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186961 Sonrisas canónicas C1=CC2=NC=CN=C2C=C1[N+](=O)[O-] IUPAC Name 6-nitroquinoxaline InChIKey YLKFDRWBZAALPN-UHFFFAOYSA-N INCHI 1S/C8H5N3O2/c12-11(13)6-1-2-7-8(5-6)10-4-3-9-7/h1-5H Isómeros SMILES C1=CC2=NC=CN=C2C=C1[N+](=O)[O-] Peso molecular 175.14 Reaxy-Rn 147500 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=147500&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 Nitroaromatic compounds Pyrazines Benzenoids Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoxaline - Nitroaromatic compound - Pyrazine - Benzenoid - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 169-171° Peso molecular 175.140 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 175.038 Da Monoisotopic Mass 175.038 Da Topological Polar Surface Area 71.600 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 204.000 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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