Product Name

  • Name

    Tripotassium hexachlororhodate

  • EINECS 237-569-1
  • CAS No. 13845-07-3
  • Density
  • Solubility Slightly soluble in cold water, insoluble in alcohol.
  • Melting Point
  • Formula K3RhCl6
  • Boiling Point
  • Molecular Weight 432.92
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 13845-07-3 (Tripotassium hexachlororhodate)
  • Hazard Symbols IrritantXi
  • Synonyms Potassiumchlororhodate(III) (6CI);Potassium hexachlororhodate(III) (7CI);Rhodate(3-),hexachloro-, tripotassium (8CI);Rhodate(3-), hexachloro-, tripotassium,(OC-6-11)- (9CI);Potassium hexachlororhodate (K3[RhCl6]);Tripotassiumhexachlororhodate;Tripotassium hexachlororhodate(3-);Tripotassiumhexachlororhodate(III);
  • PSA 0.00000
  • LogP 4.13700

Tripotassium hexachlororhodate Specification

The Tripotassium hexachlororhodate, with the CAS registry number 13845-07-3, is also known as Rhodate(3-), hexachloro-, tripotassium, (OC-6-11)-. It belongs to the product categories of Metal and Ceramic Science; Potassium Salts; Salts. Its EINECS number is 237-569-1. This chemical's molecular formula is K3RhCl6 and formula weight is 432.92. What's more, its IUPAC name is called tripotassium rhodium(3+) hexachloride.

Physical properties of Tripotassium hexachlororhodate: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 6; (3)Rotatable Bond Count: 0; (4)Exact Mass: 431.606791; (5)MonoIsotopic Mass: 429.609741; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 10; (8)Covalently-Bonded Unit Count: 10.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
Canonical SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[K+].[K+].[K+].[Rh+3]
InChI: InChI=1S/6ClH.3K.Rh/h6*1H;;;;/q;;;;;;3*+1;+3/p-6
InChIKey: OTOHACXAQUCHJO-UHFFFAOYSA-H

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