Product Name

  • Name

    Dipotassium platinate

  • EINECS 235-554-4
  • CAS No. 12285-90-4
  • Density
  • Solubility Soluble in water.
  • Melting Point 150 °C(lit.)
  • Formula K2Pt.(OH)6
  • Boiling Point 100oC at 760mmHg
  • Molecular Weight 375.32
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 12285-90-4 (Dipotassium platinate)
  • Hazard Symbols IrritantXi
  • Synonyms Potassium hexahydroxoplatinate;Potassium platinate(IV) (6CI,7CI);Dipotassiumhexahydroxoplatinate(2-);
  • PSA 121.38000
  • LogP -1.06330

Dipotassium platinate Specification

The Dipotassium platinate with the CAS number 12285-90-4 is also called 12285-90-4 is also called Potassium hexahydroxoplatinate. Both the systematic name and IUPAC name are dipotassium hexachloroplatinum(2-). Its molecular formula is K2Pt.(OH)6. The EINECS registry number is 235-554-4.

Properties of the Dipotassium platinate computed from structure:(1)H-Bond Donor: 0; (2)H-Bond Acceptor: 1; (3)Rotatable Bond Count: 0; (4)Exact Mass: 484.702354; (5)MonoIsotopic Mass: 482.705304; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 9; (8)Formal Charge: 0; (9)Complexity: 62.7; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 3.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [K+].[K+].O[Pt-2](O)(O)(O)(O)O
(2)InChI: InChI=1/2K.6H2O.Pt/h;;6*1H2;/q2*+1;;;;;;;+4/p-6/r2K.H6O6Pt/c;;1-7(2,3,4,5)6/h;;1-6H/q2*+1;-2
(3)InChIKey: ALHHYLLHZKAXCW-CFJJCBCMAP

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