Tropaeoline O - indicateur , CAS No.547-57-9

CAS: 547-57-9 Cat. No.: T106946 Formule: C₁₂H₉N₂NaO₅S Poids moléculaire: 316.27 Numéro CE: 208-924-8 PubChem CID: 2728027

QUALITÉ & PURETÉ Indicator

Synonyms

C.I. Food Yellow 8 | Chrysoin Specially Pure | Chrysonine S | F9995-1411 | Tropaeolene (Biological Stain) | AKOS004901443 | CI 14270 [INCI] | Monosodium 4-((2,4-dihydroxyphenyl)azo)benzenesulfonate | SCHEMBL94484 | NSC 10441 | p-((2,4-Dihydroxyphenyl)az

Storage

Room temperature

Shipped In

Normal

Spécifications

Synonymes

C.I. Food Yellow 8 | Chrysoin Specially Pure | Chrysonine S | F9995-1411 | Tropaeolene (Biological Stain) | AKOS004901443 | CI 14270 [INCI] | Monosodium 4-((2,4-dihydroxyphenyl)azo)benzenesulfonate | SCHEMBL94484 | NSC 10441 | p-((2,4-Dihydroxyphenyl)az

Spécifications et pureté

indicateur

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Grade

Indicateur

Noms et identifiants

Pubchem Sid

504760950

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504760950

Sourires canoniques

C1=CC(=CC=C1N=NC2=C(C=C(C=C2)O)O)S(=O)(=O)[O-].[Na+]

IUPAC Name

sodium;4-[(2,4-dihydroxyphenyl)diazenyl]benzenesulfonate

InChIKey

COEZWFYORILMOM-UHFFFAOYSA-M

INCHI

1S/C12H10N2O5S.Na/c15-9-3-6-11(12(16)7-9)14-13-8-1-4-10(5-2-8)20(17,18)19;/h1-7,15-16H,(H,17,18,19);/q;+1/p-1

Isomères SMILES

C1=CC(=CC=C1N=NC2=C(C=C(C=C2)O)O)S(=O)(=O)[O-].[Na+]

PubChem CID

2728027

Poids moléculaire

316.27

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: Benzenesulfonic acids and derivatives Benzenesulfonyl compounds 1-sulfo,2-unsubstituted aromatic compounds Phenoxides 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Sulfonyls Organosulfonic acids Azo compounds Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organooxygen compounds Organic sodium salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Azobenzene - Benzenesulfonate - Benzenesulfonyl group - 1-sulfo,2-unsubstituted aromatic compound - Arylsulfonic acid or derivatives - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenoxide - Phenol - Benzenoid - Monocyclic benzene moiety - Sulfonyl - Organosulfonic acid - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Azo compound - Organic alkali metal salt - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic 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

Propriétés chimiques et physiques

• Solubilité: Soluble in water; Soluble in Alcohol
• Poids moléculaire: 316.270 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 316.013 Da
• Monoisotopic Mass: 316.013 Da
• Topological Polar Surface Area: 131.000 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 445.000
• 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: 2

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