Azobenzene - ≥97% , CAS No.103-33-3

CAS: 103-33-3 Cat. No.: A104616 分子式: C₁₂H₁₀N₂ 分子量: 182.22 Beilstein Registry Number: 1819138 EC番号: 203-102-5

グレード＆純度 ≥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

概要

Azobenzene is known for its photochromic properties.

仕様

同義語

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 もっと見る

仕様と純度

≥97%

保管条件

Room temperature,Argon charged

入荷

Normal

純度

≥97%

名前と識別子

パブケム・シド

488179684

パブケム・シド・ウル

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

カノニカル・スマイル

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

異性体SMILES

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

WGKドイツ

3

RTECS

CN1400000

分子量

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
    • 分類 Azobenzenes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• 分類: 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
• 説明: 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

化学的性質と物理的性質

• 溶解度: Soluble in alcohol, ether, benzene and glacial acetic acid. Insoluble in water.
• 感度: Moisture sensitive.
• 屈折率: 1.6266
• 引火点（°F）: 212℉
• 引火点（°C）: 100℃
• 沸点（°C）: 293°C
• 融点（°C）: 68.5°C
• 分子量: 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