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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Nitrobenzenesulfonamide - ≥98% , CAS No.121-52-8
Synonyms
3-nitrophenyl sulphonamide | Z45415557 | m-nitrobenzolsulfonamid | 3-Nitrobenzolesulfamide | SCHEMBL11689478 | 3-Nitrobenzenesulfonamide, 99% | SY021865 | AKOS000139907 | Benzenesulfonamide, 3-nitro- | FT-0631694 | m-Nitrobenzenesulphonamide | Benzenesulf
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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
3-nitrophenyl sulphonamide | Z45415557 | m-nitrobenzolsulfonamid | 3-Nitrobenzolesulfamide | SCHEMBL11689478 | 3-Nitrobenzenesulfonamide, 99% | SY021865 | AKOS000139907 | Benzenesulfonamide, 3-nitro- | FT-0631694 | m-Nitrobenzenesulphonamide | Benzenesulf
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488183900 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183900 Sonrisas canónicas C1=CC(=CC(=C1)S(=O)(=O)N)[N+](=O)[O-] IUPAC Name 3-nitrobenzenesulfonamide InChIKey TXTQURPQLVHJRE-UHFFFAOYSA-N INCHI 1S/C6H6N2O4S/c7-13(11,12)6-3-1-2-5(4-6)8(9)10/h1-4H,(H2,7,11,12) Isómeros SMILES C1=CC(=CC(=C1)S(=O)(=O)N)[N+](=O)[O-] WGK Alemania 3 Peso molecular 202.18 Beilstein 11(4)183 Reaxy-Rn 2214217 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2214217&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 Organosulfonamides Aminosulfonyl compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzenesulfonamide - Nitrobenzene - Benzenesulfonyl group - Nitroaromatic compound - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen 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 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) 166-168°C Peso molecular 202.190 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 202.005 Da Monoisotopic Mass 202.005 Da Topological Polar Surface Area 114.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 289.000 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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