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| [[Simplified molecular input line entry specification|SMILES]] <!-- mostly for organic compounds, omit otherwise --> | | [[Simplified molecular input line entry specification|SMILES]] <!-- mostly for organic compounds, omit otherwise --> | ||
| | | [O-2].[Mg+2] | ||
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| [[Molar mass]] | | [[Molar mass]] | ||
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| [[Boiling point::3,600°C]] | | [[Boiling point::3,600°C]] | ||
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| [[Acid dissociation constant|Basicity]] (p''K''<sub>b</sub>) <!-- omit if not a base. If several values, be clear --> | | [[Acid dissociation constant|Basicity]] (p''K''<sub>b</sub>) <!-- omit if not a base. If several values, be clear --> |
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