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· · COA & SDS available for every product · Same-day shipping on in-stock items 3,5-Dichlorosulfanilamide - ≥98% , CAS No.22134-75-4
Synonyms
A815960 | D0414 | 6-amino-2,3-dihydropyridazin-3-one | AS-63638 | 6-AMINO-2-MERCAPTO-PYRIMIDIN-4-OL | 4-Amino-3,5-dichlorobenzenesulfonamide | AKOS000274131 | Z56926559 | FT-0614579 | 3,5-Dichlorosulphanilamide | Sulfanilamide,5-dichloro- | D89650 | halog
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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 Synonyms
A815960 | D0414 | 6-amino-2, 3-dihydropyridazin-3-one | AS-63638 | 6-AMINO-2-MERCAPTO-PYRIMIDIN-4-OL | 4-Amino-3, 5-dichlorobenzenesulfonamide | AKOS000274131 | Z56926559 | FT-0614579 | 3, 5-Dichlorosulphanilamide | Sulfanilamide, 5-dichloro- | D89650 | halog
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488186557 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186557 Canonical Smiles C1=C(C=C(C(=C1Cl)N)Cl)S(=O)(=O)N IUPAC Name 4-amino-3,5-dichlorobenzenesulfonamide InChIKey DVZMRTJKNJKEGV-UHFFFAOYSA-N INCHI 1S/C6H6Cl2N2O2S/c7-4-1-3(13(10,11)12)2-5(8)6(4)9/h1-2H,9H2,(H2,10,11,12) Isomeric SMILES C1=C(C=C(C(=C1Cl)N)Cl)S(=O)(=O)N Molecular Weight 241.09 Reaxy-Rn 2727109 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2727109&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 Class Benzene and substituted derivatives Subclass Benzenesulfonamides Intermediate Tree Nodes Not available Direct Parent Aminobenzenesulfonamides Alternative Parents Benzenesulfonyl compounds Dichlorobenzenes Aniline and substituted anilines Organosulfonamides Aryl chlorides Aminosulfonyl compounds Primary amines Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminobenzenesulfonamide - Benzenesulfonyl group - 1,3-dichlorobenzene - Aniline or substituted anilines - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Organosulfonic acid amide - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Primary amine - Organosulfur compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as aminobenzenesulfonamides. These are organic compounds containing a benzenesulfonamide moiety with an amine group attached to the 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solubility in hot Methanol almost transparency Melt Point(°C) 205-208°C Molecular Weight 241.090 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 239.953 Da Monoisotopic Mass 239.953 Da Topological Polar Surface Area 94.600 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 265.000 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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