Azobenzene solution - analytical standard, 2000 μg/mL in methanol , CAS No.103-33-3

CAS: 103-33-3 Cat. No.: A294946 Fórmula: C₁₂H₁₀N₂ Peso molecular: 182.22 Beilstein Registry Number: 1819138 Número EC: 203-102-5

GRADE & PURITY Analytical standard, 2000 μg/mL in methanol

Synonyms

HMS501J04 | SCHEMBL565791 | CCG-39013 | Diphenyldiimide | NSC 2102 | 1,2-Diphenyldiazene | Azobenzeen | Azodibenzene | BDBM115180 | BSPBio_003031 | HSDB 1513 | (Z)-diphenyldiazene | EINECS 203-102-5 | NCGC00091871-03 | Tox21_300495 | Azobenzol | Azofume |

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinónimos

HMS501J04 | SCHEMBL565791 | CCG-39013 | Diphenyldiimide | NSC 2102 | 1,2-Diphenyldiazene | Azobenzeen | Azodibenzene | BDBM115180 | BSPBio_003031 | HSDB 1513 | (Z)-diphenyldiazene | EINECS 203-102-5 | NCGC00091871-03 | Tox21_300495 | Azobenzol | Azofume |

Especificaciones y pureza

analytical standard, 2000 μg/mL in methanol

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

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Grado

Patrón analítico

Nombres e identificadores

Pubchem Sid

528770020

Sonrisas canónicas

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

Isómeros SMILES

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

WGK Alemania

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
    • Clase Azobenzenes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: 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
• Descripción: 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

Propiedades químicas y físicas

• Índice de refracción: 1.6266
• Punto de inflamación (°F): 212℉
• Punto de inflamación (°C): 100℃
• Punto de ebullición (°C): 293°C
• Punto de fusión (°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