CAS No.10377-58-9,Magnesium iodide Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	10377-58-9
Name:	Magnesium iodide
Article Data:	102

Formula:	MgI₂
Molecular Weight:	278.114
Synonyms:	Magnesiumiodide (6CI,8CI);Magnesium diiodide;Iodic acid magnesium salt;
EINECS:	222-432-0
Density:	4.43 g/mL at 25 °C(lit.)
Melting Point:	637 °C (dec.)(lit.)
Appearance:	white crystalline solid
Hazard Symbols:	T,Xi
Risk Codes:	36/37/38-36/38-42/43-61
Safety:	26-36-45-53-99
PSA:	0.00000
LogP:	1.77140

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Specification

The Magnesium iodide, with the CAS registry number 10377-58-9, is also known as Iodic acid magnesium salt . Its EINECS number is 222-432-0. It belongs to the product categories of Crystal Grade Inorganics; Inorganic Salts; Magnesium Salts; MagnesiumMetal and Ceramic Science; Salts; Synthetic Reagents. This chemical's molecular formula is MgI₂ and molecular weight is 269.34. What's more, its systematic name is magnesium diiodide. It should be sealed and stored in cool and dry places. Magnesium iodide is stable at high heat under a hydrogen atmosphere, but decomposes in air at normal temperatures, turning brown from the release of elemental iodine.

Preparation: this chemical can be prepared from magnesium oxide, magnesium hydroxide, and magnesium carbonate by treatment with hydroiodic acid:

MgO + 2 HI → MgI₂ + H₂O

Mg(OH)₂ + 2 HI → MgI₂ + 2 H₂O

MgCO₃ + 2 HI → MgI₂ + CO₂ + H₂O

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. It may cause sensitisation by inhalation and skin contact. It also may cause harm to the unborn child. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing. In case of accident or if you feel unwell, you should seek medical advice immediately (show the label where possible). What's more, you should avoid exposure and obtain special instructions before use.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [Mg+2].[I-].[I-]
(2)InChI: InChI=1/2HI.Mg/h2*1H;/q;;+2/p-2
(3)InChIKey: BLQJIBCZHWBKSL-NUQVWONBAV