4-(Phenylazo)phenol - ≥97% , CAS No.1689-82-3

CAS: 1689-82-3 Cat. No.: P132170 Fórmula: C₁₂H₁₀N₂O Peso molecular: 198.23 Beilstein Registry Number: 16(4)159 Número EC: 216-880-6 PubChem CID: 15529

GRADE & PURITY ≥97%

Synonyms

4-Phenylazophenol | p-Benzeneazophenol | DTXSID3022160 | JTSBGMZPPPULTA-UHFFFAOYSA-N | UNII-VX4306NSH1 | DTXSID70942923 | HMS2884D14 | p-(Benzeneazo)phenol | Solvent Yellow 7 | NSC3177 | NSC-3177 | 4-Phenylazophenol, 98% | BEYOBVMPDRKTNR-BUHFOSPRSA-N | 4-

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

4-Phenylazophenol | p-Benzeneazophenol | DTXSID3022160 | JTSBGMZPPPULTA-UHFFFAOYSA-N | UNII-VX4306NSH1 | DTXSID70942923 | HMS2884D14 | p-(Benzeneazo)phenol | Solvent Yellow 7 | NSC3177 | NSC-3177 | 4-Phenylazophenol, 98% | BEYOBVMPDRKTNR-BUHFOSPRSA-N | 4-

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 528761035
• Sonrisas canónicas: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)O
• IUPAC Name: 4-phenyldiazenylphenol
• InChIKey: BEYOBVMPDRKTNR-UHFFFAOYSA-N
• INCHI: 1S/C12H10N2O/c15-12-8-6-11(7-9-12)14-13-10-4-2-1-3-5-10/h1-9,15H
• Isómeros SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)O
• RTECS: SM8300000
• PubChem CID: 15529
• Peso molecular: 198.23
• Beilstein: 16(4)159
• Reaxy-Rn: 957569

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: 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Azo compounds Propargyl-type 1,3-dipolar organic compounds Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Azobenzene - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - 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: Not available

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

• Solubilidad: Insoluble in water; Degree of Solubility in water: 90 mg/l 20 °C; Very soluble in Ether,Alcohol; Soluble in Acetone,Benzene
• Punto de ebullición (°C): 230 °C/20 mmHg
• Punto de fusión (°C): 153 °C
• Peso molecular: 198.220 g/mol
• XLogP3: 3.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 198.079 Da
• Monoisotopic Mass: 198.079 Da
• Topological Polar Surface Area: 45.000 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 204.000
• 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