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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager Benzenesulfohydroxamic Acid - ≥98%(HPLC)(T) , CAS No.599-71-3
Synonyms
DTXSID4060521 | Benzenesulfohyd | Benzenesulphonydroxamic Acid | D90815 | Benzenesulfohydroxamic acid | UNII-C64L4UMH19 | Z45528441 | AKOS001139035 | SCHEMBL184252 | BENZENESULFOHYDROXAMICACID | Piloty's acid | Benzenesulfonamide, N-hydroxy- | Hydroxamic
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Why this grade ≥98%(HPLC)(T) 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
DTXSID4060521 | Benzenesulfohyd | Benzenesulphonydroxamic Acid | D90815 | Benzenesulfohydroxamic acid | UNII-C64L4UMH19 | Z45528441 | AKOS001139035 | SCHEMBL184252 | BENZENESULFOHYDROXAMICACID | Piloty's acid | Benzenesulfonamide, N-hydroxy- | Hydroxamic
Spezifikationen & Reinheit
≥98%(HPLC)(T)
Namen und Kennungen Pubchem Sid 528775362 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/528775362 Kanonisches Lächeln C1=CC=C(C=C1)S(=O)(=O)NO IUPAC Name N-hydroxybenzenesulfonamide InChIKey BRMDATNYMUMZLN-UHFFFAOYSA-N INCHI 1S/C6H7NO3S/c8-7-11(9,10)6-4-2-1-3-5-6/h1-5,7-8H Isomere SMILES C1=CC=C(C=C1)S(=O)(=O)NO RTECS MX9350000 Molekulargewicht 173.19 Reaxy-Rn 2257368 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2257368&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 3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Schmelzpunkt (°C) 126 °C Molekulargewicht 173.190 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 173.015 Da Monoisotopic Mass 173.015 Da Topological Polar Surface Area 74.800 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 200.000 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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