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| CAS No.: | 15336-18-2 |
|---|---|
| Name: | Ammonium hexachlororhodate(III) |
| Molecular Structure: | |
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| Formula: | (NH4)3.RhCl6 |
| Molecular Weight: | 369.74 |
| Synonyms: | Ammoniumchlororhodate(III) (6CI);Ammonium hexachlororhodate(III) (7CI);Rhodate(3-),hexachloro-, triammonium (8CI);Rhodate(3-), hexachloro-, triammonium,(OC-6-11)- (9CI);Ammonium hexachlororhodate;Ammonium hexachlororhodate(3-);Triammoniumhexachlororhodate;Triammonium hexachlororhodate(3-);Triammonium rhodiumhexachloride;Tris(ammonium) hexachlororhodate(3-); |
| EINECS: | 239-364-2 |
| Density: | 1.98[at 20℃] |
| Solubility: | soluble in water and dilute ammonium chloride solution, slightly soluble in ethanol |
| Appearance: | dark red crystalline powder |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38-36/38 |
| Safety: | 26-37/39-28A |
| Transport Information: | UN 3288 |
| PSA: | 0.00000 |
| LogP: | 5.26560 |
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Specification
The IUPAC name of Hexachlororhodate(3-) triammonium is triazanium rhodium(3+) hexachloride. With the CAS registry number 15336-18-2 and EINECS 239-364-2, it is also named as Rhodate(3-), hexachloro-, triammonium. The product's category is Inorganics. It is dark red crystalline powder which is soluble in water and dilute ammonium chloride solution, slightly soluble in ethanol. Besides, it is used as high purity material. When heated to decomposition it emits toxic vapors of NOx, Rh, and Cl−. Additionally, this chemical should be sealed in the container.
The other characteristics of Hexachlororhodate(3-) triammonium can be summarized as: (1)H-Bond Donor: 3; (2)H-Bond Acceptor: 6; (3)Rotatable Bond Count: 0; (4)Exact Mass: 368.818793; (5)MonoIsotopic Mass: 366.821743; (6)Topological Polar Surface Area: 3; (7)Heavy Atom Count: 10; (8)Formal Charge: 0; (9)Complexity: 0; (10)Isotope Atom Count: 0; (11)Covalently-Bonded Unit Count: 10.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S28:After contact with skin, wash immediately with plenty of soap-suds. If you want to contact this product, you must wear suitable gloves and eye/face protection.
People can use the following data to convert to the molecule structure.
1. SMILES:Cl[Rh-3](Cl)(Cl)(Cl)(Cl)Cl.[NH4+].[NH4+].[NH4+]
2. InChI:InChI=1/6ClH.3H3N.Rh/h6*1H;3*1H3;/q;;;;;;;;;+3/p-3/rCl6Rh.3H3N/c1-7(2,3,4,5)6;;;/h;3*1H3/q-3;;;/p+3
3. InChIKey:OJNYBYILSUWBHM-CKQZGANEAD
4. Std. InChI:InChI=1S/6ClH.3H3N.Rh/h6*1H;3*1H3;/q;;;;;;;;;+3/p-3
5. Std. InChIKey:OJNYBYILSUWBHM-UHFFFAOYSA-K