Disperse Orange 3 methacrylamide - technical grade , CAS No.58142-15-7

CAS: 58142-15-7 Cat. No.: D476824 Fórmula: NO2C6H4N=NC6H4NHCOC(CH3)=CH2 Peso molecular: 310.31 Número CE: 685-702-0 PubChem CID: 4574980
Disponível para encomenda
GRADE & PURITY Technical grade ? Technical grade — industrial-quality purity with no tight impurity guarantees. Use for large-scale or non-critical processes where cost matters most.
Synonyms
SCHEMBL10070045 | SCHEMBL9551055 | Disperse Orange 3 methacrylamide | TZNAGCCEDCKZMV-UHFFFAOYSA-N | DTXSID50404418 | Disperse Orange 3 methacrylamide, technical grade | 2-methyl-N-[4-[(4-nitrophenyl)diazenyl]phenyl]prop-2-enamide
Storage
Room temperature
★
Size
Alemanha (EU)
USA*
Price
Qty
1g
D476824-1g
Sob encomenda · 8–12 semanas

807,78€

943,15€
Gravar 135,37 € (14.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

technical grade Technical grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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
SCHEMBL10070045 | SCHEMBL9551055 | Disperse Orange 3 methacrylamide | TZNAGCCEDCKZMV-UHFFFAOYSA-N | DTXSID50404418 | Disperse Orange 3 methacrylamide, technical grade | 2-methyl-N-[4-[(4-nitrophenyl)diazenyl]phenyl]prop-2-enamide
Especificações e pureza
technical grade
Condições de armazenamento de armazenamento
Room temperature
Grau
Technical grade
Nomes e identificadores
Sorrisos canónicos
CC(=C)C(=O)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name
2-methyl-N-[4-[(4-nitrophenyl)diazenyl]phenyl]prop-2-enamide
InChIKey
TZNAGCCEDCKZMV-UHFFFAOYSA-N
INCHI
1S/C16H14N4O3/c1-11(2)16(21)17-12-3-5-13(6-4-12)18-19-14-7-9-15(10-8-14)20(22)23/h3-10H,1H2,2H3,(H,17,21)
SMILES isoméricas
CC(=C)C(=O)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]
PubChem CID
4574980
Peso molecular
310.31

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
ClasseAzobenzenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAzobenzenes
Alternative Parents Nitrobenzenes  Anilides  Nitroaromatic compounds  N-arylamides  Secondary carboxylic acid amides  Azo compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Azobenzene - Nitrobenzene - Anilide - Nitroaromatic compound - N-arylamide - Monocyclic benzene moiety - Benzenoid - Azo compound - Carboxamide group - C-nitro compound - Secondary carboxylic acid amide - Organic nitro compound - Organic oxoazanium - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic zwitterion - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic salt - Aromatic homomonocyclic compound
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Ponto de inflamação (°F)Not applicable
Ponto de inflamação (°C)Not applicable
Ponto de fusão (°C)199-204℃ (dec.) (lit.)
Peso molecular310.310 g/mol
XLogP33.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass310.107 Da
Monoisotopic Mass310.107 Da
Topological Polar Surface Area99.600 Ų
Heavy Atom Count23
Formal Charge0
Complexity470.000
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 soluções
Revisões

Avaliações dos Clientes

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