Disperse Yellow 7 - ≥75% , CAS No.6300-37-4

CAS: 6300-37-4 Cat. No.: D331147 Fórmula: C₁₉H₁₆N₄O Peso molecular: 316.36 Número EC: 228-587-0

GRADE & PURITY ≥75%

Synonyms

Phenol, 2-methyl-4-((4-(phenylazo)phenyl)azo)- | NSC 45573 | C.I. DISPERSE YELLOW 7 | o-Cresol, 4-((p-(phenylazo)phenyl)azo)- | Cilla Fast Yellow 5R | Resolin Yellow 5R | Disperse Yellow | Yellow Fast Dye 4K | Disperse Dye Fast Yellow 4K | DTXSID9064217 |

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Disperse Yellow 7 is an azo dye for biochemical research.

Specifications

Sinónimos

Phenol, 2-methyl-4-((4-(phenylazo)phenyl)azo)- | NSC 45573 | C.I. DISPERSE YELLOW 7 | o-Cresol, 4-((p-(phenylazo)phenyl)azo)- | Cilla Fast Yellow 5R | Resolin Yellow 5R | Disperse Yellow | Yellow Fast Dye 4K | Disperse Dye Fast Yellow 4K | DTXSID9064217 |

Especificaciones y pureza

≥75%

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥75%

Nombres e identificadores

Pubchem Sid

504753097

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504753097

Sonrisas canónicas

CC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)O

IUPAC Name

2-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]phenol

InChIKey

VGKYEIFFSOPYEW-UHFFFAOYSA-N

INCHI

1S/C19H16N4O/c1-14-13-18(11-12-19(14)24)23-22-17-9-7-16(8-10-17)21-20-15-5-3-2-4-6-15/h2-13,24H,1H3

Isómeros SMILES

CC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)O

WGK Alemania

3

RTECS

SM1140030

Peso molecular

316.36

Reaxy-Rn

925990

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=925990&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: Ortho cresols Toluenes 1-hydroxy-2-unsubstituted benzenoids Azo compounds Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Azobenzene - O-cresol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Toluene - Monocyclic benzene moiety - Benzenoid - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen 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: Soluble in acetone (0.01 mg/ml).
• Índice de refracción: n20D1.63 (Predicted)
• Punto de ebullición (°C): 532.04° C at 760 mmHg (Predicted)
• Punto de fusión (°C): 146-148° C (lit.)(dec.)
• Peso molecular: 316.400 g/mol
• XLogP3: 5.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 316.132 Da
• Monoisotopic Mass: 316.132 Da
• Topological Polar Surface Area: 69.700 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 425.000
• 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