Zincon indicator - indicator , CAS No.62625-22-3

CAS: 62625-22-3 Cat. No.: Z299391 Formule: C₂₀H₁₅N₄NaO₆S Poids moléculaire: 462.41 Beilstein Registry Number: 728403 Numéro CE: 263-651-1 PubChem CID: 135472945

GRADE & PURITY Indicator

Synonyms

2-[5-(2-Hydroxy-5-sulfophenyl)-3-phenyl-1-formazyl]benzoic acid monosodium salt | sodium;3-[(2E)-2-[[(2-carboxyphenyl)diazenyl]-phenylmethylidene]hydrazinyl]-4-hydroxybenzenesulfonate | MFCD00064385 | J-006711 | SCHEMBL3188216 | Zincon sodium salt hydrate

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Vue d’ensemble

Zincon is a colorimetric indicator used for the spectrophotometric determination of zinc, mercury, and copper. It can also be used for automated flow injection analysis of zinc.

Specifications

Synonymes

2-[5-(2-Hydroxy-5-sulfophenyl)-3-phenyl-1-formazyl]benzoic acid monosodium salt | sodium;3-[(2E)-2-[[(2-carboxyphenyl)diazenyl]-phenylmethylidene]hydrazinyl]-4-hydroxybenzenesulfonate | MFCD00064385 | J-006711 | SCHEMBL3188216 | Zincon sodium salt hydrate

Spécifications et pureté

indicator

Conditions de stockage de stockage

Store at 2-8°C,Protected from light

Expédié en

Wet ice

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

Grade

Indicateur

Noms et identifiants

Sourires canoniques

C1=CC=C(C=C1)C(=NNC2=C(C=CC(=C2)S(=O)(=O)[O-])O)N=NC3=CC=CC=C3C(=O)O.[Na+]

IUPAC Name

sodium;3-[(2E)-2-[[(2-carboxyphenyl)diazenyl]-phenylmethylidene]hydrazinyl]-4-hydroxybenzenesulfonate

InChIKey

XBGLXASXFRESIN-JGXOCYJHSA-M

INCHI

1S/C20H16N4O6S.Na/c25-18-11-10-14(31(28,29)30)12-17(18)22-24-19(13-6-2-1-3-7-13)23-21-16-9-5-4-8-15(16)20(26)27;/h1-12,22,25H,(H,26,27)(H,28,29,30);/q;+1/p-1/b23-21?,24-19+;

Isomères SMILES

C1=CC=C(C=C1)/C(=N\NC2=C(C=CC(=C2)S(=O)(=O)[O-])O)/N=NC3=CC=CC=C3C(=O)O.[Na+]

WGK Allemagne

3

PubChem CID

135472945

Poids moléculaire

462.41

Beilstein

728403

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Benzenesulfonic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzenesulfonic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzenesulfonic acids and derivatives
• Alternative Parents: 1-sulfo,2-unsubstituted aromatic compounds Benzenesulfonyl compounds Benzoic acids Phenylhydrazines Benzoyl derivatives 1-hydroxy-2-unsubstituted benzenoids Sulfonyls Organosulfonic acids Formazans Azo compounds Propargyl-type 1,3-dipolar organic compounds Hydrazones Carboxylic acids Hydrocarbon derivatives Organic oxides Organic sodium salts Organic zwitterions Organooxygen compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzenesulfonate - Arylsulfonic acid or derivatives - Benzoic acid or derivatives - Benzoic acid - Benzenesulfonyl group - 1-sulfo,2-unsubstituted aromatic compound - Benzoyl - Phenylhydrazine - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Formazan - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Azo compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Carboxylic acid - Hydrazone - Organic alkali metal salt - Organonitrogen compound - Organic oxide - Organic salt - Organic zwitterion - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Organic sodium salt - Organic nitrogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzenesulfonic acids and derivatives. These are organic compounds containing a sulfonic acid or a derivative thereof that is linked 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

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Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Soluble in water (slightly at 20 °C), alcohol (slightly), and aqueous alkali. Insoluble in most organic solvents., ,
• Point de fusion (°C): 250-260°C
• Poids moléculaire: 462.400 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 7
• Exact Mass: 462.061 Da
• Monoisotopic Mass: 462.061 Da
• Topological Polar Surface Area: 172.000 Ų
• Heavy Atom Count: 32
• Formal Charge: 0
• Complexity: 781.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 2

XLogP3