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| Name |
Tripotassium hexachlororhodate |
EINECS | 237-569-1 |
| CAS No. | 13845-07-3 | Density | N/A |
| PSA | 0.00000 | LogP | 4.13700 |
| Solubility | Slightly soluble in cold water, insoluble in alcohol. | Melting Point |
N/A |
| Formula | K3RhCl6 | Boiling Point | N/A |
| Molecular Weight | 432.92 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| 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); |
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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