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

CAS: 58142-15-7 Cat. No.: D476824 Peso molecular: 310.31 Número EC: 685-702-0 PubChem CID: 4574980
Disponible para pedir
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
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D476824-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

930,90US$

1.086,90US$
Guardar 156,00 US$ (14.35%)
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Why this grade

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

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Storage & shipping

Room temperature Ships 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

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
Especificaciones y pureza
technical grade
Condiciones de almacenamiento de almacenamiento
Room temperature
Grado
Technical grade
Nombres e identificadores
Sonrisas canónicasCC(=C)C(=O)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name2-methyl-N-[4-[(4-nitrophenyl)diazenyl]phenyl]prop-2-enamide
InChIKeyTZNAGCCEDCKZMV-UHFFFAOYSA-N
INCHI1S/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)
Isómeros SMILES 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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseAzobenzenes
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
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





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Punto de inflamación (°F)Not applicable
Punto de inflamación (°C)Not applicable
Punto de fusión (°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 soluciones
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