Product Name

  • Name

    Potassium hexacyanocobaltate(III)

  • EINECS 237-742-1
  • CAS No. 13963-58-1
  • Density 1.878
  • Solubility soluble
  • Melting Point decomposes, forming olive green mass [MER06]
  • Formula C6Co N6 . 3 K
  • Boiling Point 25.7°Cat760mmHg
  • Molecular Weight 332.33
  • Flash Point °C
  • Transport Information UN 1588
  • Appearance moist light yellow crystals
  • Safety S24/25;S45
  • Risk Codes R22;R32;R33   
  • Molecular Structure Molecular Structure of 13963-58-1 (Potassium hexacyanocobaltate(III))
  • Hazard Symbols
  • Synonyms Cobaltate(3-),hexacyano-, tripotassium (8CI);Cobaltate(3-), hexakis(cyano-C)-, tripotassium,(OC-6-11)-;Cobaltate(3-), hexakis(cyano-kC)-, tripotassium, (OC-6-11)- (9CI);Potassiumcyanocobaltate(III) (K3[Co(CN)6]) (6CI);Cobalt potassium cyanide (CoK3(CN)6);NSC 4316;Potassium cobalticyanide;Potassium hexacyanocobaltate;Potassiumhexacyanocobaltate (K3Co(CN)6);Potassium hexacyanocobaltate(3-);Potassiumhexacyanocobaltate(III);Tripotassium hexacyanocobaltate;Tripotassiumhexacyanocobaltate(3-);Tripotassium hexacyanocobaltate(III);
  • PSA 142.74000
  • LogP 0.10068

Tripotassium hexacyanocobaltate Specification

The Tripotassium hexacyanocobaltate with the cas registry number of 13963-58-1 is also known as Potassium hexacyanocobaltate and Cobaltate(3-), hexacyano-, tripotassium (8cl). Both its systematic name and IUPAC name are the same which is called Tripotassium cobalt(3+) hexacyanide. The chemical is moist light yellow crystals.

The physical properties about this chemical are: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 12; (3)Rotatable Bond Count: 0; (4)Topological Polar Surface Area: 143; (5)Heavy Atom Count: 16; (6)Covalently-Bonded Unit Count: 10; (7)Water Solubility: soluble; (8)Stability: Stable. Incompatible with strong oxidizing agents.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[K+].[Co+3];
(2)InChI: InChI=1S/6CN.Co.3K/c6*1-2;;;;/q6*-1;+3;3*+1;
(3)InChIKey: LGRDAQPMSDIUQJ-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1529mg/kg (1529mg/kg)   Journal of Pharmaceutical Sciences. Vol. 52, Pg. 59, 1963.
 

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