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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Hydroxy-3-nitrobenzenesulfonamide , CAS No.24855-58-1
Synonyms
4-Hydroxy-3-nitrobenzenesulfonamide | Benzenesulfonamide, 4-hydroxy-3-nitro- | 4-Hydroxy-3-nitrobenzenesulphonamide | 4-hydroxy-3-nitrobenzene-1-sulfonamide | 2-Nitro-4-sulfamide phenol | EINECS 246-499-0 | DTXSID8067028 | BDBM50466767 | GS1124 | MFCD0012
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Why this grade 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 Synonyms
4-Hydroxy-3-nitrobenzenesulfonamide | Benzenesulfonamide, 4-hydroxy-3-nitro- | 4-Hydroxy-3-nitrobenzenesulphonamide | 4-hydroxy-3-nitrobenzene-1-sulfonamide | 2-Nitro-4-sulfamide phenol | EINECS 246-499-0 | DTXSID8067028 | BDBM50466767 | GS1124 | MFCD0012
Product Properties Names and Identifiers Canonical Smiles C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])O IUPAC Name 4-hydroxy-3-nitrobenzenesulfonamide InChIKey SXSOYEBKXCZKDH-UHFFFAOYSA-N INCHI 1S/C6H6N2O5S/c7-14(12,13)4-1-2-6(9)5(3-4)8(10)11/h1-3,9H,(H2,7,12,13) Isomeric SMILES C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])O PubChem CID 90631 Molecular Weight 218.19
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 Phenols Subclass Nitrophenols Intermediate Tree Nodes Not available Direct Parent Nitrophenols Alternative Parents Benzenesulfonamides Nitrobenzenes Benzenesulfonyl compounds Nitroaromatic compounds 1-hydroxy-2-unsubstituted benzenoids Organosulfonamides Aminosulfonyl compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzenesulfonamide - Nitrophenol - Nitrobenzene - Benzenesulfonyl group - Nitroaromatic compound - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Aminosulfonyl compound - Sulfonyl - 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 - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as nitrophenols. These are compounds containing a nitrophenol moiety, which consists of a benzene ring bearing both a hydroxyl group and a nitro group on two different ring carbon atoms. 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 218.190 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 1 Exact Mass 218 Da Monoisotopic Mass 218 Da Topological Polar Surface Area 135.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 316.000 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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