Names | |
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IUPAC name
Mercury(I) nitrate
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Other names
Mercurous nitrate
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Identifiers | |
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3D model (JSmol)
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ECHA InfoCard | 100.202.814 |
EC Number |
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PubChem CID
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UNII |
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CompTox Dashboard (EPA)
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Properties | |
Hg2(NO3)2 (anhydrous) Hg2(NO3)2·2H2O (dihydrate) | |
Molar mass | 525.19 g/mol (anhydrous) 561.22 g/mol (dihydrate) |
Appearance | white monoclinic crystals (anhydrous) colorless crystals (dihydrate) |
Density | ? g/cm3 (anhydrous) 4.8 g/cm3 (dihydrate) |
Melting point | ? (anhydrous) decomposes at 70 °C (dihydrate) |
slightly soluble, reacts | |
−27.95·10−6 cm3/mol | |
Hazards | |
NFPA 704 (fire diamond) | |
Related compounds | |
Other anions
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Mercury(I) fluoride Mercury(I) chloride Mercury(I) bromide Mercury(I) iodide |
Other cations
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Mercury(II) nitrate |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Mercury(I) nitrate is an inorganic compound, a salt of mercury and nitric acid with the formula Hg2(NO3)2. A yellow solid, the compound is used as a precursor to other Hg22+ complexes. The structure of the hydrate has been determined by X-ray crystallography. It consists of a [H2O-Hg-Hg-OH2]2+ center, with a Hg-Hg distance of 254 pm.[2]