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14024-41-0

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