Azobenzene - ≥97% , CAS No.103-33-3

CAS: 103-33-3 Cat. No.: A104616 Fórmula: C₁₂H₁₀N₂ Peso molecular: 182.22 Beilstein Registry Number: 1819138 Número CE: 203-102-5

GRAU & PUREZA ≥97%

Synonyms

Diphenyldiimide|1,2-Diphenyldiazene|Azobenzeen|Azodibenzene|(Z)-diphenyldiazene|Azobenzol|Azofume|AZOBENZENE [HSDB]|(E)-Diphenyldiazene|(E)-diphenyl-diazene|(E)-azodibenzene|(E)-azobenzol|Benzofume|(Z)-azobenzol|(Z)-Azobenzene|Diazene, diphenyl-|E/Z-Azobenzene|(e)-azobenzene|Azobenzene, (E)-|(Z)-azobisbenzene|diphenyl diimide|USAF EK-704|AZOBENZENE [MI]|(E)-azobisbenzene|Diazene, 1,2-diphenyl-|Diazene, diphenyl-, (Z)-|Azobenzeen [Dutch]|Azobenzene Melting Point Standard|1,2-Diphenyldiazene; Phenylbutazone Imp. D (EP); Azobenzene; Phenylbutazone Impurity D|cis-Azobenzene|Azobenzide|Azodibenzeneazofume|(Z)-azodibenzene|Benzene, azodi|Benzene, azodi-|Benzeneazobenzene|Azobenzene, Reagent|Diazene, diphenyl-, (E)-|Diazobenzene|4-(phenylazo)benzene|Diphenyldiazene|(E)-1,2-Diphenyldiazene|trans-Azobenzene|AZOBENZENE [IARC]|azobenzene

Storage

Room temperature,Argon charged

Shipped In

Normal

Visão geral

Azobenzene is known for its photochromic properties.

Especificações

Sinónimos

Diphenyldiimide | 1,2-Diphenyldiazene | Azobenzeen | Azodibenzene | (Z)-diphenyldiazene | Azobenzol | Azofume | AZOBENZENE [HSDB] | (E)-Diphenyldiazene | (E)-diphenyl-diazene | (E)-azodibenzene | (E)-azobenzol | Benzofume | (Z)-azobenzol | (Z)-Azobenzene | Diazene, diphenyl- | E/Z-Azobenzene | (e)-azobenzene | Azobenzene, (E)- | (Z)-azobi Show more

Especificações e pureza

≥97%

Condições de armazenamento de armazenamento

Room temperature,Argon charged

Enviado em

Normal

Pureza

≥97%

Nomes e identificadores

Pubchem Sid

488179684

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488179684

Sorrisos canónicos

C1=CC=C(C=C1)N=NC2=CC=CC=C2

IUPAC Name

diphenyldiazene

InChIKey

DMLAVOWQYNRWNQ-UHFFFAOYSA-N

INCHI

1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H

SMILES isoméricas

C1=CC=C(C=C1)N=NC2=CC=CC=C2

WGK Alemanha

3

RTECS

CN1400000

Peso molecular

182.22

Beilstein

1819138

Reaxy-Rn

742609

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=742609&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: Benzene and substituted derivatives Azo compounds Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Azobenzene - Benzenoid - Monocyclic benzene moiety - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound
• Descrição: 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

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

Propriedades químicas e físicas

• Solubilidade: Soluble in alcohol, ether, benzene and glacial acetic acid. Insoluble in water.
• Sensibilidade: Moisture sensitive.
• Índice de refração: 1.6266
• Ponto de inflamação (°F): 212℉
• Ponto de inflamação (°C): 100℃
• Ponto de ebulição (°C): 293°C
• Ponto de fusão (°C): 68.5°C
• Peso molecular: 182.220 g/mol
• XLogP3: 3.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 182.084 Da
• Monoisotopic Mass: 182.084 Da
• Topological Polar Surface Area: 24.700 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 157.000
• 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