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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel MagnesonⅠ - high-purity, ≥90% , CAS No.74-39-5
GRADE & PURITY High-purity ? High-purity grade with substantially reduced impurity levels. Use when trace contaminants would interfere with your measurement or process. ≥90% Synonyms
Diazo Violet; Magneson; Magneson I | NSC 3914 | A865908 | AI3-09041 | Azoviolet | Magnezon I | Q4676694 | A903007 | 4-[(E)-(4-nitrophenyl)diazenyl]benzene-1,3-diol | 4-((4-Nitrophenyl)azo)-1,3-benzenediol | 4-(4-Nitrophenylazo)resorcinol, Dye content 90 %
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Why this grade high-purity, ≥90% High-purity 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
Diazo Violet; Magneson; Magneson I | NSC 3914 | A865908 | AI3-09041 | Azoviolet | Magnezon I | Q4676694 | A903007 | 4-[(E)-(4-nitrophenyl)diazenyl]benzene-1,3-diol | 4-((4-Nitrophenyl)azo)-1,3-benzenediol | 4-(4-Nitrophenylazo)resorcinol, Dye content 90 %
Spezifikationen & Reinheit
high-purity, ≥90%
Biochemische und physiologische Mechanismen
4-(4-Nitrophenylazo) resorcinol, also known as azo violet or magneson I, is a red colored powder. It functions as a spot test reagent and forms blue lake on reaction with Mg(OH)2 in alkaline solution. It is mainly used for determining the presence of magn
Namen und Kennungen Pubchem Sid 504751064 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751064 Kanonisches Lächeln C1=CC(=CC=C1N=NC2=C(C=C(C=C2)O)O)[N+](=O)[O-] IUPAC Name 4-[(4-nitrophenyl)diazenyl]benzene-1,3-diol InChIKey NGPGYVQZGRJHFJ-UHFFFAOYSA-N INCHI 1S/C12H9N3O4/c16-10-5-6-11(12(17)7-10)14-13-8-1-3-9(4-2-8)15(18)19/h1-7,16-17H Isomere SMILES C1=CC(=CC=C1N=NC2=C(C=C(C=C2)O)O)[N+](=O)[O-] WGK Deutschland 3 RTECS VH2810000 Molekulargewicht 259.22 Beilstein 674709 Reaxy-Rn 674709 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=674709&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 Organoheterocyclic compounds Klasse Azobenzenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Azobenzenes Alternative Parents Nitrobenzenes Resorcinols Nitroaromatic compounds 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Azo compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organooxygen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Azobenzene - Nitrobenzene - Nitroaromatic compound - Resorcinol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Azo compound - 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 - Organic nitrogen compound - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Solubility in water: Practically insoluble Empfindlichkeit Moisture sensitive. Schmelzpunkt (°C) 199-200°C Molekulargewicht 259.220 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 2 Exact Mass 259.059 Da Monoisotopic Mass 259.059 Da Topological Polar Surface Area 111.000 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 336.000 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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