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| CAS No.: | 13450-91-4 |
|---|---|
| Name: | GALLIUM(III) IODIDE |
| Article Data: | 25 |
| Molecular Structure: | |
|
|
|
| Formula: | GaI3 |
| Molecular Weight: | 450.437 |
| Synonyms: | Galliumiodide;Gallium triiodide;Triiodogallium; |
| EINECS: | 236-611-6 |
| Density: | 4.15 g/mL at 25 °C(lit.) |
| Melting Point: | 345 °C (subl.)(lit.) |
| Boiling Point: | 345 °C |
| Solubility: | Decomposes in water. |
| Appearance: | powder |
| Hazard Symbols: |
 C
|
| Risk Codes: | 34-42/43-63 |
| Safety: | 22-26-27-36/37/39-45 |
| PSA: | 0.00000 |
| LogP: | 2.27630 |
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Specification
The Gallium iodide (GaI3), with the CAS registry number 13450-91-4, is also known as Gallium(III) iodide. Its EINECS number is 236-611-6. It belongs to the product categories of Catalysis and Inorganic Chemistry; Chemical Synthesis; Crystal Grade Inorganics; Gallium Salts; GalliumMetal and Ceramic Science; Salts. This chemical's molecular formula is GaI3 and molecular weight is 450.44. What's more, its IUPAC name is Triiodogallane. It is stable at room temperature and pressure, and It should be sealed and stored in containers with dry inert gas which are placed in cool, ventilated and dry places. It should be protected from protected from moisture and water. It could be directly prepared by the melting of gallium and iodine. It also be used to produce gallium compounds.
When you are using this chemical, please be cautious about it as the following:
When contacted with acids, it liberates very toxic gas. It has possible risk of harm to the unborn child and may cause sensitization by inhalation and skin contact. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. When contacted with your clothing, you should immediately take off all contaminated clothing. When using it, you need wear suitable protective clothing, gloves and eye/face protection and do not breathe dust. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [Ga](I)(I)I
(2)InChI: InChI=1S/Ga.3HI/h;3*1H/q+3;;;/p-3
(3)InChIKey: DWRNSCDYNYYYHT-UHFFFAOYSA-K