Sudan Red 7B - analytical standard , CAS No.6368-72-5

CAS: 6368-72-5 Cat. No.: S140835 Formula: C₂₄H₂₁N₅ Molecular Weight: 379.46 Beilstein Registry Number: 3534323 EC Number: 228-862-5 PubChem CID: 61396

GRADE & PURITY Analytical standard

Synonyms

Sudan Red 7B|6368-72-5|Solvent Red 19|Fat red 7B|Typogen Carmine|Hexatype Carmine B|Organol Bordeaux B|Ceres Red 7B|Sudanrot 7B|C.I. Solvent Red 19|Lacquer Red V3B|Sudan 7B|Solvent Red 019|Special Blue X 2137|Fat red bluish|C.I. 26050|Cerven rozpoustedlov

Storage

Desiccated,Room temperature

Shipped In

Normal

Specifications

Synonyms

Sudan Red 7B | 6368-72-5 | Solvent Red 19 | Fat red 7B | Typogen Carmine | Hexatype Carmine B | Organol Bordeaux B | Ceres Red 7B | Sudanrot 7B | C.I. Solvent Red 19 | Lacquer Red V3B | Sudan 7B | Solvent Red 019 | Special Blue X 2137 | Fat red bluish | C.I. 26050 | Cerven rozpoustedlov

Specifications & Purity

analytical standard

Storage

Desiccated,Room temperature

Shipped In

Normal

Grade

Analytical standard

Names and Identifiers

Pubchem Sid

528775199

Canonical Smiles

CCNC1=C(C2=CC=CC=C2C=C1)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4

IUPAC Name

N-ethyl-1-[(4-phenyldiazenylphenyl)diazenyl]naphthalen-2-amine

InChIKey

VKWNTWQXVLKCSG-UHFFFAOYSA-N

INCHI

1S/C24H21N5/c1-2-25-23-17-12-18-8-6-7-11-22(18)24(23)29-28-21-15-13-20(14-16-21)27-26-19-9-4-3-5-10-19/h3-17,25H,2H2,1H3

Isomeric SMILES

CCNC1=C(C2=CC=CC=C2C=C1)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4

WGK Germany

3

RTECS

QM2850000

PubChem CID

61396

Molecular Weight

379.46

Beilstein

3534323

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Azobenzenes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Azobenzenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Azobenzenes
• Alternative Parents: Naphthalenes Secondary alkylarylamines Benzene and substituted derivatives Azo compounds Propargyl-type 1,3-dipolar organic compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Azobenzene - Naphthalene - Secondary aliphatic/aromatic amine - Benzenoid - Monocyclic benzene moiety - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homopolycyclic 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: 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

Chemical and Physical Properties

• Solubility: Miscible with water, soluble in acetone and benzene, slightly soluble in alcohol.
• x_melt_point_char: 130°C
• Molecular Weight: 379.500 g/mol
• XLogP3: 7.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 379.18 Da
• Monoisotopic Mass: 379.18 Da
• Topological Polar Surface Area: 61.500 Ų
• Heavy Atom Count: 29
• Formal Charge: 0
• Complexity: 533.000
• 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