Disperse Yellow 23 - ≥95% , CAS No.6250-23-3

CAS: 6250-23-3 Cat. No.: D350628 Formula: C₁₈H₁₄N₄O Peso molecolare: 302.34 Numero EC: 228-370-0

GRADE & PURITY ≥95%

Synonyms

AS-17184 | Disperse Yellow 23 100 microg/mL in Acetonitrile | 4-[(4-phenyldiazenylphenyl)diazenyl]phenol | Phenol, 4-((4-(phenylazo)phenyl)azo)- | W-110094 | 4-(4-PHENYLAZO-PHENYLAZO)-PHENOL(DISPERSE DYE C.I. 26070) | DTXSID1064162 | AKOS024333105 | NSC 4

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinonimi

AS-17184 | Disperse Yellow 23 100 microg/mL in Acetonitrile | 4-[(4-phenyldiazenylphenyl)diazenyl]phenol | Phenol, 4-((4-(phenylazo)phenyl)azo)- | W-110094 | 4-(4-PHENYLAZO-PHENYLAZO)-PHENOL(DISPERSE DYE C.I. 26070) | DTXSID1064162 | AKOS024333105 | NSC 4

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥95%

Nomi e identificatori

Pubchem Sid

488182772

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182772

Sorrisi canonici

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)O

IUPAC Name

4-[(4-phenyldiazenylphenyl)diazenyl]phenol

InChIKey

RTZYVAQWQXPIAC-UHFFFAOYSA-N

INCHI

1S/C18H14N4O/c23-18-12-10-17(11-13-18)22-21-16-8-6-15(7-9-16)20-19-14-4-2-1-3-5-14/h1-13,23H

Isomeri SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)O

Peso molecolare

302.34

Reaxy-Rn

923706

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=923706&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: 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Azo compounds Propargyl-type 1,3-dipolar organic compounds Organopnictogen 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 - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
• Descrizione: 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

Proprietà chimiche e fisiche

• Peso molecolare: 302.300 g/mol
• XLogP3: 5.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 302.117 Da
• Monoisotopic Mass: 302.117 Da
• Topological Polar Surface Area: 69.700 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 390.000
• 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