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Cas Database |
| Name |
Potassium tetrachloroaurate |
EINECS | 237-190-1 |
| CAS No. | 13682-61-6 | Density | N/A |
| PSA | 0.00000 | LogP | 2.75550 |
| Solubility | soluble in water | Melting Point |
300 °C |
| Formula | AuCl4.K | Boiling Point | N/A |
| Molecular Weight | 377.877 | Flash Point | N/A |
| Transport Information | N/A | Appearance | yellow-orange crystalline powder |
| Safety | 26-36-37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
Aurate(1-),tetrachloro-, potassium (8CI);Aurate(1-), tetrachloro-, potassium, (SP-4-1)-(9CI);Potassium chloroaurate(III) (6CI);Potassium tetrachloroaurate(III)(7CI);Gold potassium chloride (AuKCl4);Gold potassium chloride (KAuCl4);Monopotassium tetrachloroaurate(1-);Potassium chloroaurate;Potassium goldchloride (KAuCl4);Potassium gold tetrachloride;Potassium tetrachloroaurate;Potassium tetrachloroaurate(1-); |
Article Data | 17 |
Potassium tetrachloroaurate Specification
This chemical is called Potassium tetrachloroaurate(III), and it's also named as Aurate(1-), tetrachloro-, potassium, (SP-4-1)-. With the molecular formula of AuCl4.K, its molecular weight is 377.88. The CAS registry number of this chemical is 13682-61-6. Additionally, this chemical should be sealed in the cool and dry place.
Other characteristics of the Potassium tetrachloroaurate(III) can be summarised as followings: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 1; (3)Rotatable Bond Count: 0; (4)Exact Mass: 377.80272; (5)MonoIsotopic Mass: 375.80567; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 6; (8)Formal Charge: 0; (9)Complexity: 19.1; (10)Isotope Atom Count: 0; (11)Covalently-Bonded Unit Count: 2.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting 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+].Cl[Au-](Cl)(Cl)Cl
2.InChI: InChI=1/Au.4ClH.K/h;4*1H;/q+3;;;;;+1/p-4/rAuCl4.K/c2-1(3,4)5;/q-1;+1
3.InChIKey: JMONCQYBAMKVQQ-BDCDNYKPAE
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