Potassium ferricyanide - AR, ≥99.5% , CAS No.13746-66-2

CAS: 13746-66-2 Cat. No.: P111564 Summenformel: K₃FeC₆N₆ Molekulargewicht: 329.25 EG-Nummer: 237-323-3

GRADE & PURITY AR, ≥99.5%

Synonyms

Potassium hexacyanoferrate(III) | Red prussiate

Storage

Protected from light,Room temperature,Desiccated

Shipped In

Normal

Specifications

Synonyme

Potassium hexacyanoferrate(III) | Red prussiate

Spezifikationen & Reinheit

AR, ≥99.5%

Storage

Protected from light,Room temperature,Desiccated

Verschickt in

Normal

Note

AR

Reinheit

≥99.5%

Namen und Kennungen

Pubchem Sid

488183008

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488183008

Kanonisches Lächeln

[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[K+].[Fe+3]

IUPAC Name

tripotassium;iron(3+);hexacyanide

InChIKey

BYGOPQKDHGXNCD-UHFFFAOYSA-N

INCHI

1S/6CN.Fe.3K/c6*1-2;;;;/q6*-1;+3;3*+1

Isomere SMILES

[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[K+].[Fe+3]

WGK Deutschland

2

RTECS

LJ8225000

Molekulargewicht

329.25

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Mixed metal/non-metal compounds
    • Klasse Transition metal organides
      • Subclass Transition metal nitrides

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• Klasse: Transition metal organides
• Subclass: Transition metal nitrides
• Intermediate Tree Nodes: Not available
• Direct Parent: Transition metal nitrides
• Alternative Parents: Transition metal cyanide salts Inorganic salts Inorganic nitrides Inorganic cyanides
• Molecular Framework: Not available
• Substituents: Transition metal nitride - Transition metal cyanide salt - Inorganic nitride - Inorganic salt - Inorganic cyanide
• Beschreibung: This compound belongs to the class of inorganic compounds known as transition metal nitrides. These are inorganic compounds of nitrogen where nitrogen has a formal oxidation state of -3, and the heaviest metal atom is a transition metal.
• 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water and acid. Slightly soluble in alcohol.
• Empfindlichkeit: Light sensitive；Moisture sensitive
• Molekulargewicht: 329.240 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 0
• Exact Mass: 328.844 Da
• Monoisotopic Mass: 328.844 Da
• Topological Polar Surface Area: 143.000 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 127.000
• 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

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