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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Fluoro-3-nitrobenzenesulfonamide - ≥97% , CAS No.406233-31-6
Synonyms
4-Fluoro-3-nitrobenzenesulfonamide | 4-Fluoro-3-nitro-benzenesulfonamide | AKOS015965546 | J-515380 | SB17745 | 3-Nitro-4-Fluorobenzenesulfonamide | 4-Fluoro-3-nitrobenzenesulfonamide? | 4-fluoro-3-nitrobenzene-1-sulfonamide | Benzenesulfonamide, 4-fluoro
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Why this grade ≥97% 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
4-Fluoro-3-nitrobenzenesulfonamide | 4-Fluoro-3-nitro-benzenesulfonamide | AKOS015965546 | J-515380 | SB17745 | 3-Nitro-4-Fluorobenzenesulfonamide | 4-Fluoro-3-nitrobenzenesulfonamide? | 4-fluoro-3-nitrobenzene-1-sulfonamide | Benzenesulfonamide, 4-fluoro
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488199444 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488199444 Sonrisas canónicas C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F IUPAC Name 4-fluoro-3-nitrobenzenesulfonamide InChIKey FAYVDRRKPVJSPE-UHFFFAOYSA-N INCHI 1S/C6H5FN2O4S/c7-5-2-1-4(14(8,12)13)3-6(5)9(10)11/h1-3H,(H2,8,12,13) Isómeros SMILES C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F Peso molecular 220.18 Reaxy-Rn 10339456 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10339456&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 Benzenoids Clase Benzene and substituted derivatives Subclass Benzenesulfonamides Intermediate Tree Nodes Not available Direct Parent Benzenesulfonamides Alternative Parents Nitrobenzenes Benzenesulfonyl compounds Nitroaromatic compounds Fluorobenzenes Organosulfonamides Aryl fluorides Aminosulfonyl compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzenesulfonamide - Benzenesulfonyl group - Nitrobenzene - Nitroaromatic compound - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organosulfur compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organopnictogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene 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 Punto de fusión (°C) 139 °C Peso molecular 220.180 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 1 Exact Mass 219.995 Da Monoisotopic Mass 219.995 Da Topological Polar Surface Area 114.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 320.000 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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