Strontium nitrate

Base Information

• Chemical Name: Strontium nitrate
• CAS No.: 10042-76-9
• Deprecated CAS: 518051-66-6,2374820-99-0,2684195-41-1,2709006-58-4
• Molecular Formula: N2O6Sr
• Molecular Weight: 211.6298
• Hs Code.: 28342980
• European Community (EC) Number: 233-131-9
• UN Number: 1507
• UNII: BDG873AQZL
• DSSTox Substance ID: DTXSID9064924
• Wikipedia: Strontium nitrate,Strontium_nitrate
• Wikidata: Q421083
• RXCUI: 1356142
• ChEMBL ID: CHEMBL2219742
• Mol file: 10042-76-9.mol

Synonyms:strontium nitrate

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Chemical Property of Strontium nitrate

Chemical Property:

• Appearance/Colour: white granules or powder
• Vapor Pressure: 49.8mmHg at 25°C
• Melting Point: 570 °C(lit.)
• Boiling Point: 83 °C at 760 mmHg
• PSA: 137.76000
• Density: 2.99 g/cm³
• LogP: 0.56820
• Water Solubility.: 660 g/L (20℃)
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 211.88124798
• Heavy Atom Count: 9
• Complexity: 18.8
• Transport DOT Label: Oxidizer

Purity/Quality:

Safty Information:

• Pictogram(s): OXnXi
• Hazard Codes: O:Oxidizing agent
• Statements: R22:; R8:
• Safety Statements: S17:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Chemical Classes: Metals -> Metals, Inorganic Compounds
• Canonical SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Sr+2]

Refernces

Assembly of a series of MOFs based on the 2-(m-methoxyphenyl)imidazole dicarboxylate ligand

10.1039/c2dt32727a

This research details the synthesis and characterization of a series of metal-organic frameworks (MOFs) based on the 2-(m-methoxyphenyl)imidazole dicarboxylate ligand, m-H3MOPhIDC. The purpose of the study was to explore the coordination features of the imidazole dicarboxylate ligand and its influence on the assembly of MOFs with potential applications in gas storage, catalysis, and more. The researchers successfully synthesized seven coordination polymers with diverse structures ranging from one-dimensional chains to three-dimensional frameworks by controlling synthetic conditions such as solvent and pH values. The chemicals used in the process included the ligand m-H3MOPhIDC, various metal salts (Sr(NO3)2, Cd(NO3)2·4H2O, Cu(ClO4)2, and CoCl2·6H2O), auxiliary ligands (1,10-phenanthroline and 2,2'-bipyridine), and Et3N as a base. The conclusions highlighted the significant impact of reaction conditions, core metal ions, and auxiliary ligands on the structures of the resulting MOFs, and confirmed the versatility of the m-H3MOPhIDC ligand in constructing novel MOFs with interesting structures and properties.