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| CAS No.: | 16903-35-8 |
|---|---|
| Name: | Chloroauric acid |
| Molecular Structure: | |
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|
|
| Formula: | AuCl4.H |
| Molecular Weight: | 339.786 |
| Synonyms: | Aurate(1-),tetrachloro-, hydrogen (8CI);Aurate(1-), tetrachloro-, hydrogen, (SP-4-1)-(9CI);Auric acid (HAuCl4);Hydrogentetrachloroaurate (III);Chloroauric(III) acid (6CI);Brown gold chloride;Chlorauric acid;Chloroauric acid (HAuCl4);Chlorooauric acid(HAuCl4);Gold hydrogen chloride(AuHCl4);Hydrogen tetrachloroaurate;Hydrogen tetrachloroaurate(1-);Tetrachloroauric acid;Tetrachloroauric acid (HAuCl4);Chloroauric acid; |
| EINECS: | 240-948-4 |
| Density: | 3.9 g/mL at 25 °C |
| Melting Point: | 30 °C |
| Boiling Point: | 100 °C |
| Solubility: | soluble in water |
| Appearance: | golden to yellowish brown crystals or powder |
| Hazard Symbols: |
 C,  Xi
|
| Risk Codes: | 36/37/38-43-34-36/38-23 |
| Safety: | 26-36/37/39-45-36/37 |
| Transport Information: | UN 3260 8/PG 3 |
| PSA: | 0.00000 |
| LogP: | 2.86800 |
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Specification
This Chloroauric acid, with the CAS registry number is 16903-35-8. With the molecular formula of AuCl4H, its product categories are Industrial / Fine Chemicals; Inorganics; Hematology and Histology; Histology Special Stains; AAS CRMsSpectroscopy; Metal and Ceramic Science; Salts; Alphabetic; Analytical Standards. In addition, this chemical is stable, incompatible with strong bases, sulfides, cyanides, carbonates. It shouold be stored at 2-8 °C.It is golden to yellowish brown crystals or powder and Used in root canal therapy.
Physical properties about Chloroauric acid are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0.
When you are using Chloroauric acid, please be cautious about it as the following: Chloroauric acid is irritating to eyes, respiratory system and skin. It causes burns. You should wear suitable protective clothing to avoid contacting with skin and eyes. 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:[H+].Cl[Au-](Cl)(Cl)Cl;
(2)Std. InChI:InChI=1S/Au.4ClH/h;4*1H/q+3;;;;/p-3;
(3)Std. InChIKey:VDLSFRRYNGEBEJ-UHFFFAOYSA-K.