Product Name

  • Name

    POTASSIUM HEXACYANOPLATINATE(IV)

  • EINECS 240-978-8
  • CAS No. 16920-94-8
  • Density
  • Solubility
  • Melting Point
  • Formula C6K2N6Pt
  • Boiling Point 25.7°C at 760 mmHg
  • Molecular Weight 429.38
  • Flash Point
  • Transport Information UN 3288
  • Appearance Light yellow powder
  • Safety 22-26-36/37/39-45
  • Risk Codes 23/24/25-36/37/38
  • Molecular Structure Molecular Structure of 16920-94-8 (POTASSIUM HEXACYANOPLATINATE(IV))
  • Hazard Symbols ToxicT
  • Synonyms Platinate(2-),hexacyano-, dipotassium (8CI);Platinate(2-), hexakis(cyano-C)-, dipotassium,(OC-6-11)-;Platinate(2-), hexakis(cyano-kC)-, dipotassium, (OC-6-11)- (9CI);Potassiumcyanoplatinate(IV) (6CI);Potassium hexacyanoplatinate(IV) (7CI);Dipotassiumhexacyanoplatinate(2-);
  • PSA 142.74000
  • LogP 0.09818

Platinate(2-),hexakis(cyano-kC)-,potassium (1:2), (OC-6-11)- Specification

The Platinate(2-),hexakis(cyano-kC)-,potassium (1:2), (OC-6-11)-, with CAS registry number 16920-94-8, belongs to the following product categories: (1)Metal and Ceramic Science; (2)Potassium Salts; (3)Salts. It has the systematic name of dipotassium hexakis(cyano-kappaC)platinate(2-). This chemical is a kind of light yellow powder. And the chemical formula of this chemical is C6K2N6Pt. What's more, its EINECS is 240-978-8.

Physical properties of Platinate(2-),hexakis(cyano-kC)-,potassium (1:2), (OC-6-11)-: (1)#H bond acceptors: 6; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 142.74 Å2.

When you are using this chemical, please be cautious about it as the following:
The Platinate(2-),hexakis(cyano-kC)-,potassium (1:2), (OC-6-11)- irritates to eyes, respiratory system and skin. And this chemical is toxic by inhalation, in contact with skin and if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: [K+].[K+].N#C[Pt-2](C#N)(C#N)(C#N)(C#N)C#N
(2)InChI: InChI=1/6CN.2K.Pt/c6*1-2;;;/q;;;;;;2*+1;-2/rC6N6Pt.2K/c7-1-13(2-8,3-9,4-10,5-11)6-12;;/q-2;2*+1
(3)InChIKey: QHUVCDBBKULIIT-ZZOBAMGVAA
(4)Std. InChI: InChI=1S/6CN.2K.Pt/c6*1-2;;;/q;;;;;;2*+1;-2
(5)Std. InChIKey: QHUVCDBBKULIIT-UHFFFAOYSA-N

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