Disperse Orange 3 - Dye content 90% , CAS No.730-40-5

CAS: 730-40-5 Cat. No.: D478373 Formule: C₁₂H₁₀N₄O₂ Poids moléculaire: 242.23 Beilstein Registry Number: 1842907 Numéro CE: 211-984-8

GRADE & PURITY Dye content 90%

Synonyms

B7J3O076OT | DO3 | DTXSID7061061 | 4-(4'-NITROPHENYLAZO)ANILINE | 4-(4-Nitrophenylazo)aniline | 4-((4-Nitrophenyl)azo)aniline | (E)-4-((4-nitrophenyl)diazenyl)aniline | 4-[(4-nitrophenyl)diazenyl]aniline | E79393 | 4-(2-(4-nitrophenyl)diazenyl)benzenamine

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Vue d’ensemble

Description

Disperse Orange 3 (DO3) is a monoazo dye, which contains 90% dye content plus dispersing agents and surfactants. It has two aromatic rings with an amino group on one of the rings and the other is substituted with a nitro group. It shows an absorption peak majoring at 415 nm.DO3 can be used in low concentration to improve the electro-optic properties of dichroic polymer-dispersed liquid crystals, which can be used as materials for display devices. It can also be used to functionalize epoxy-bisazo based polymers, which can be potentially used in sensors and optoelectronics.

Specifications

Synonymes

B7J3O076OT | DO3 | DTXSID7061061 | 4-(4'-NITROPHENYLAZO)ANILINE | 4-(4-Nitrophenylazo)aniline | 4-((4-Nitrophenyl)azo)aniline | (E)-4-((4-nitrophenyl)diazenyl)aniline | 4-[(4-nitrophenyl)diazenyl]aniline | E79393 | 4-(2-(4-nitrophenyl)diazenyl)benzenamine

Spécifications et pureté

Dye content 90%

Conditions de stockage de stockage

Store at -20°C

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Noms et identifiants

Sourires canoniques

C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)[N+](=O)[O-]

IUPAC Name

4-[(4-nitrophenyl)diazenyl]aniline

InChIKey

UNBOSJFEZZJZLR-UHFFFAOYSA-N

INCHI

1S/C12H10N4O2/c13-9-1-3-10(4-2-9)14-15-11-5-7-12(8-6-11)16(17)18/h1-8H,13H2

Isomères SMILES

C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)[N+](=O)[O-]

WGK Allemagne

3

Poids moléculaire

242.23

Beilstein

1842907

Reaxy-Rn

749369

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=749369&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Azobenzenes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Azobenzenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Azobenzenes
• Alternative Parents: Nitrobenzenes Nitroaromatic compounds Aniline and substituted anilines Azo compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Azobenzene - Nitrobenzene - Nitroaromatic compound - Aniline or substituted anilines - Monocyclic benzene moiety - Benzenoid - Azo compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Primary amine - Organonitrogen compound - Amine - Organic oxide - Organopnictogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
• Description: 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: azobenzenes - primary arylamine

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.

DOI: 10.1186/s13321-016-0174-y

Propriétés chimiques et physiques

• Point de fusion (°C): 200°C
• Poids moléculaire: 242.230 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 242.08 Da
• Monoisotopic Mass: 242.08 Da
• Topological Polar Surface Area: 96.600 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 300.000
• 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