Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Potassium hexachloroiridate(III)

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Potassium hexachloroiridate(III)

EINECS 237-854-0
CAS No. 14024-41-0 Density 1.467g/mLat 25°C(lit.)
PSA 0.00000 LogP 4.13700
Solubility N/A Melting Point N/A
Formula Cl6IrK3 Boiling Point 64-64.5°C0.5mm Hg(lit.)
Molecular Weight 522.23 Flash Point 202°F
Transport Information N/A Appearance brown crystals
Safety 26-36 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 14024-41-0 (POTASSIUM HEXACHLOROIRIDATE (III)) Hazard Symbols HarmfulXn
Synonyms

Iridate(3-),hexachloro-, tripotassium (8CI);Iridate(3-), hexachloro-, tripotassium,(OC-6-11)- (9CI);Potassium chloroiridate(III) (6CI);Potassiumhexachloroiridate(III) (7CI);Potassium iridium chloride (K3IrCl6);Tripotassium hexachloroiridate(3-);Tripotassium iridium hexachloride;

 

Potassium hexachloroiridate(III) Specification

The Potassium hexachloroiridate(III), with the CAS registry number 14024-41-0, is also known as Iridate(3-), hexachloro-, tripotassium (8CI). It belongs to the product categories of Inorganics; Metal and Ceramic Science; Potassium Salts; Salts. And its EINECS registry number is 237-854-0. This chemical's molecular formula is Cl6IrK3 and molecular weight is 522.23. What's more, its IUPAC name is Tripotassium iridium(3+) hexachloride.

Physical properties about Potassium hexachloroiridate(III) are: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 6; (3)Rotatable Bond Count: 0; (4)Exact Mass: 521.664211; (5)MonoIsotopic Mass: 519.667161; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 10; (8)Formal Charge: 0; (9)Complexity: 0; (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: 10.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical is harmful by inhalation, in contact with skin and if swallowed. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
(1) SMILES: [K+].[K+].[K+].Cl[Ir-3](Cl)(Cl)(Cl)(Cl)Cl
(2) InChI: InChI=1/6ClH.Ir.3K/h6*1H;;;;/q;;;;;;+3;3*+1/p-6/rCl6Ir.3K/c1-7(2,3,4,5)6;;;/q-3;3*+1
(3) InChIKey: NZKWZUOYGAKOQC-GGFLCBDHAZ

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 14024-41-0