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

CAS: 103-33-3 Cat. No.: A294946 Formule: C₁₂H₁₀N₂ Poids moléculaire: 182.22 Beilstein Registry Number: 1819138 Numéro CE: 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

Synonymes

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 |

Spécifications et pureté

analytical standard, 2000 μg/mL in methanol

Conditions de stockage de stockage

Store at 2-8°C

Expédié en

Wet ice

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

Grade

Analytical standard

Noms et identifiants

Pubchem Sid

528770020

Sourires canoniques

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

Isomères SMILES

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

WGK Allemagne

3

RTECS

CN1400000

Poids moléculaire

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
• 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

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

• Indice de réfraction: 1.6266
• Point d'éclair (°F): 212℉
• Point d'éclair (°C): 100℃
• Point d'ébullition (°C): 293°C
• Point de fusion (°C): 68.5°C
• Poids moléculaire: 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