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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Fluorobenzenesulfonohydrazide - ≥97% , CAS No.2266-41-3
Synonyms
E78460 | MFCD00051748 | SCHEMBL334232 | 4-fluorobenzenesulfonohydrazide | A925524 | Benzenesulfonic acid, 4-fluoro-, hydrazide | AKOS000158018 | EN300-110320 | STK501238 | Maybridge1_000336 | 4-fluorobenzene-1-sulfonohydrazide | LS-01218 | HMS542H06
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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
E78460 | MFCD00051748 | SCHEMBL334232 | 4-fluorobenzenesulfonohydrazide | A925524 | Benzenesulfonic acid, 4-fluoro-, hydrazide | AKOS000158018 | EN300-110320 | STK501238 | Maybridge1_000336 | 4-fluorobenzene-1-sulfonohydrazide | LS-01218 | HMS542H06
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=CC(=CC=C1F)S(=O)(=O)NN IUPAC Name 4-fluorobenzenesulfonohydrazide InChIKey UZSHFUWBHXJQAR-UHFFFAOYSA-N INCHI 1S/C6H7FN2O2S/c7-5-1-3-6(4-2-5)12(10,11)9-8/h1-4,9H,8H2 Isomeric SMILES C1=CC(=CC=C1F)S(=O)(=O)NN UN Number 1325 Packing Group II Molecular Weight 190.2 Reaxy-Rn 2838178 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2838178&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 Benzenesulfonamides Alternative Parents Benzenesulfonyl compounds Fluorobenzenes Sulfonohydrazides Hydrazinosulfonyl compounds Aryl fluorides Organofluorides Organic oxides Organic nitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzenesulfonamide - Benzenesulfonyl group - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Sulfonohydrazide - Hydrazinosulfonyl compound - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Sulfonyl - Organosulfur compound - Organofluoride - Organohalogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light sensitive Molecular Weight 190.200 g/mol XLogP3 0.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 190.021 Da Monoisotopic Mass 190.021 Da Topological Polar Surface Area 80.600 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 228.000 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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