Hexaamminecobalt Chloride - ≥99%(T) , CAS No.10534-89-1

CAS: 10534-89-1 Cat. No.: H157071 Peso molecular: 267.47 Número EC: 234-103-9

GRADE & PURITY ≥99%(T)

Synonyms

MFCD00036304 | COBALT HEXAAMMINE TRICHLORIDE | AKOS015916226 | Luteo-cobaltic Chloride | H11971 | Hexaaminecobalt(III) chloride | H0051 | Cobalt(III) hexamine chloride | Hexaamminecobalt(III) chloride | Hexaamminecobalt(III)chloride | Cobalt hexammine tri

Storage

Room temperature

Shipped In

Normal

Descripción general

Hexaamminecobalt(III) chloride can be used as a starting material to prepare various Co-based nanomaterials such as Co-Sb nanoalloys, Co nanocapsules, bimetallic nanoparticles, and Co-polymer nanocomposites. These materials are applied in the field of catalysis, dielectrics, and renewable energy conversion devices.

Application：
Rhenium (VII) compounds as inorganic precursors for the synthesis of organic reaction catalysts: Investigates the potential of Hexaamminecobalt(III) chloride as a replacement for commercial products in catalyzing organic reactions, highlighting its role in synthetic chemistry.
In situ formation of a molecular cobalt (iii)/AgCl photocatalyst for visible-light water oxidation: Discusses the synthesis and application of Hexaamminecobalt(III) chloride in forming a novel photocatalyst for water oxidation, a critical process in solar energy utilization.

Specifications

Sinónimos

MFCD00036304 | COBALT HEXAAMMINE TRICHLORIDE | AKOS015916226 | Luteo-cobaltic Chloride | H11971 | Hexaaminecobalt(III) chloride | H0051 | Cobalt(III) hexamine chloride | Hexaamminecobalt(III) chloride | Hexaamminecobalt(III)chloride | Cobalt hexammine tri

Especificaciones y pureza

≥99%(T)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥99%(T)

Nombres e identificadores

• Pubchem Sid: 488188286
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188286
• Sonrisas canónicas: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Co+3]
• IUPAC Name: azane;cobalt(3+);trichloride
• InChIKey: JXBGZYGSWFSYFI-UHFFFAOYSA-K
• INCHI: 1S/3ClH.Co.6H3N/h3*1H;;6*1H3/q;;;+3;;;;;;/p-3
• Isómeros SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Co+3]
• Peso molecular: 267.47
• Reaxy-Rn: 22225911
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22225911&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Mixed metal/non-metal compounds
    • Clase Transition metal salts
      • Subclass Transition metal chlorides

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• Clase: Transition metal salts
• Subclass: Transition metal chlorides
• Intermediate Tree Nodes: Not available
• Direct Parent: Transition metal chlorides
• Alternative Parents: Inorganic cobalt salts Inorganic chloride salts
• Molecular Framework: Not available
• Substituents: Transition metal chloride - Inorganic chloride salt - Inorganic cobalt salt - Inorganic salt
• Descripción: This compound belongs to the class of inorganic compounds known as transition metal chlorides. These are inorganic compounds in which the largest halogen atom is Chlorine, and the heaviest metal atom is a transition metal.
• External Descriptors: cobalt coordination entity

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 ammonia and water, insoluble in ethanol
• Punto de fusión (°C): 217 °C
• Peso molecular: 267.470 g/mol
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 0
• Exact Mass: 265.999 Da
• Monoisotopic Mass: 265.999 Da
• Topological Polar Surface Area: 6.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 0.000
• 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: 10

XLogP3

Referencias

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