MagnesonⅠ - high-purity, ≥90% , CAS No.74-39-5

CAS: 74-39-5 Cat. No.: M110710 Fórmula: C12H9N3O4 Peso molecular: 259.22 Beilstein Registry Number: 674709 Número EC: 200-808-5
Disponible para pedir
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 %
Storage
Room temperature
Shipped In
Normal
★
Size
Alemania (EU)
USA*
Price
Qty
5g
M110710-5g
—
1 Disponible
8,59€
25g
M110710-25g
—
2 Disponible
28,55€
100g
M110710-100g
—
1 Disponible
91,03€
Enter a quantity for the sizes you want to add.
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Why this grade

high-purity, ≥90% High-purity for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
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 %
Especificaciones y pureza
high-purity, ≥90%
Mecanismos bioquímicos y fisiológicos
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
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Grado
High-purity
Pureza
≥90%
Nombres e identificadores
Pubchem Sid504751064
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504751064
Sonrisas canónicasC1=CC(=CC=C1N=NC2=C(C=C(C=C2)O)O)[N+](=O)[O-]
IUPAC Name4-[(4-nitrophenyl)diazenyl]benzene-1,3-diol
InChIKeyNGPGYVQZGRJHFJ-UHFFFAOYSA-N
INCHI1S/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
Isómeros SMILES C1=CC(=CC=C1N=NC2=C(C=C(C=C2)O)O)[N+](=O)[O-]
WGK Alemania 3
RTECS VH2810000
Peso molecular 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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseAzobenzenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAzobenzenes
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 FrameworkAromatic 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





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Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot NumberCertificate TypeFechaArticulo
F2404364Certificate of AnalysisApr 16, 2024 M110710
F2404365Certificate of AnalysisApr 16, 2024 M110710
F2404366Certificate of AnalysisApr 16, 2024 M110710
B2429048Certificate of AnalysisAug 07, 2023 M110710
H2322592Certificate of AnalysisAug 07, 2023 M110710
H2322593Certificate of AnalysisAug 07, 2023 M110710
G2307128Certificate of AnalysisJul 03, 2023 M110710
G2307134Certificate of AnalysisJul 03, 2023 M110710
G2307161Certificate of AnalysisJul 03, 2023 M110710
G2327061Certificate of AnalysisJul 03, 2023 M110710
C2224363Certificate of AnalysisMar 10, 2022 M110710
C2224402Certificate of AnalysisMar 10, 2022 M110710

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Propiedades químicas y físicas
SolubilidadSolubility in water: Practically insoluble
SensibilidadMoisture sensitive.
Punto de fusión (°C)199-200°C
Peso molecular259.220 g/mol
XLogP32.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass259.059 Da
Monoisotopic Mass259.059 Da
Topological Polar Surface Area111.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity336.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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