Product Name

  • Name

    POTASSIUM ZINC CYANIDE

  • EINECS 238-121-8
  • CAS No. 14244-62-3
  • Density
  • Solubility very soluble H2O [MER06]
  • Melting Point
  • Formula C4K2N4Zn
  • Boiling Point 25.7oC at 760mmHg
  • Molecular Weight 247.68
  • Flash Point
  • Transport Information 2810
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 14244-62-3 (POTASSIUM ZINC CYANIDE)
  • Hazard Symbols
  • Synonyms Potassiumtetracyanozincate (6CI,7CI);Zincate(2-), tetracyano-, dipotassium (8CI);Zincate(2-), tetrakis(cyano-C)-, dipotassium, (T-4)-;Zincate(2-),tetrakis(cyano-kC)-,dipotassium, (T-4)- (9CI);Dipotassium tetracyanozincate(2-);Potassiumtetracyanozincate (K2Zn(CN)4);Potassium zinc cyanide (K2Zn(CN)4);
  • PSA 95.16000
  • LogP 0.06462

Zinc potassium cyanide Specification

This chemical is called Zinc potassium cyanide, and it can also be named as Zincate(2-), tetrakis(cyano-kappaC)-, dipotassium, (T-4)-. With the molecular formula of C4K2N4Zn, its molecular weight is 247.68. The CAS registry number of this chemical is 14244-62-3.

Other characteristics of the chemical can be summarised as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0 ; (4)Polar Surface Area: 95.16 Å2.

You can still convert the following datas into molecular structure: 
1.SMILES: [K+].[K+].N#C[Zn-2](C#N)(C#N)C#N
2.InChI: InChI=1/4CN.2K.Zn/c4*1-2;;;/q;;;;2*+1;-2/rC4N4Zn.2K/c5-1-9(2-6,3-7)4-8;;/q-2;2*+1
3.InChIKey: PZMTWESJJGZLNJ-ATMYTWPEAP

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 275mg/kg (275mg/kg)   Journal of Pharmaceutical Sciences. Vol. 52, Pg. 59, 1963.
Link to PubMed

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