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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel Benzenesulfonanilide - ≥98%(HPLC) , CAS No.1678-25-7
Synonyms
s10394 | N-Phenylbenzenesulphonamide | EINECS 216-832-4 | BDBM50078825 | N-Phenylbenzenesulfonamide | N-Phenyl-benzenesulfonamide | n-phenyl-benzene-sulfonamide | SY055351 | Benzenesulfonanilide | InChI=1/C12H11NO2S/c14-16(15,12-9-5-2-6-10-12)13-11-7-3-1-
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Why this grade ≥98%(HPLC) 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 Synonyme
s10394 | N-Phenylbenzenesulphonamide | EINECS 216-832-4 | BDBM50078825 | N-Phenylbenzenesulfonamide | N-Phenyl-benzenesulfonamide | n-phenyl-benzene-sulfonamide | SY055351 | Benzenesulfonanilide | InChI=1/C12H11NO2S/c14-16(15,12-9-5-2-6-10-12)13-11-7-3-1-
Spezifikationen & Reinheit
≥98%(HPLC)
Namen und Kennungen Pubchem Sid 488184905 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184905 Kanonisches Lächeln C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2 IUPAC Name N-phenylbenzenesulfonamide InChIKey XAUGWFWQVYXATQ-UHFFFAOYSA-N INCHI 1S/C12H11NO2S/c14-16(15,12-9-5-2-6-10-12)13-11-7-3-1-4-8-11/h1-10,13H Isomere SMILES C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2 RTECS DB3500000 Molekulargewicht 233.29 Reaxy-Rn 1819414 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1819414&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 Klasse Benzene and substituted derivatives Subclass Sulfanilides Intermediate Tree Nodes Not available Direct Parent Sulfanilides Alternative Parents Benzenesulfonamides Benzenesulfonyl compounds Organosulfonamides Aminosulfonyl compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzenesulfonamide - Sulfanilide - Benzenesulfonyl group - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organosulfur compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as sulfanilides. These are organic aromatic compounds containing a sulfanilide moiety, with the general structure RS(=O)(=O)NC1=CC=CC=C1. 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Soluble in Methanol Schmelzpunkt (°C) 110 °C Molekulargewicht 233.290 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 233.051 Da Monoisotopic Mass 233.051 Da Topological Polar Surface Area 54.600 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 295.000 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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