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neodymium boride vs ruthenium(III) nitrosyl nitrate

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neodymium boride | ruthenium(III) nitrosyl nitrate
neodymium boride | ruthenium(III) nitrosyl nitrate

Chemical names and formulas

 | neodymium boride | ruthenium(III) nitrosyl nitrate formula | NdB_6 | Ru(NO)(NO_3)_x(OH)_y, (x+y)=(3) Hill formula | B_6Nd_1 | H_3N_4O_10Ru+ name | neodymium boride | ruthenium(III) nitrosyl nitrate IUPAC name | | nitric acid; nitrilooxonium; ruthenium alternate names | (none) | azanylidyneoxidanium; nitric acid; ruthenium | nitric acid; nitridooxonium; ruthenium | nitric acid; nitrilooxonium; ruthenium mass fractions | B (boron) 31% | Nd (neodymium) 69% | H (hydrogen) 0.945% | N (nitrogen) 17.5% | O (oxygen) 50% | Ru (ruthenium) 31.6%
| neodymium boride | ruthenium(III) nitrosyl nitrate formula | NdB_6 | Ru(NO)(NO_3)_x(OH)_y, (x+y)=(3) Hill formula | B_6Nd_1 | H_3N_4O_10Ru+ name | neodymium boride | ruthenium(III) nitrosyl nitrate IUPAC name | | nitric acid; nitrilooxonium; ruthenium alternate names | (none) | azanylidyneoxidanium; nitric acid; ruthenium | nitric acid; nitridooxonium; ruthenium | nitric acid; nitrilooxonium; ruthenium mass fractions | B (boron) 31% | Nd (neodymium) 69% | H (hydrogen) 0.945% | N (nitrogen) 17.5% | O (oxygen) 50% | Ru (ruthenium) 31.6%

Structure diagrams

Structure diagrams
Structure diagrams

Basic properties

 | neodymium boride | ruthenium(III) nitrosyl nitrate molar mass | 209.1 g/mol | 320.11 g/mol melting point | 2610 °C |  density | 4.93 g/cm^3 | 1.07 g/cm^3
| neodymium boride | ruthenium(III) nitrosyl nitrate molar mass | 209.1 g/mol | 320.11 g/mol melting point | 2610 °C | density | 4.93 g/cm^3 | 1.07 g/cm^3

Units

Chemical identifiers

 | neodymium boride | ruthenium(III) nitrosyl nitrate CAS number | 12008-23-0 | 34513-98-9 PubChem CID number | | 16212391 PubChem SID number | | 24863244 SMILES identifier | | N#[O+].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Ru]
| neodymium boride | ruthenium(III) nitrosyl nitrate CAS number | 12008-23-0 | 34513-98-9 PubChem CID number | | 16212391 PubChem SID number | | 24863244 SMILES identifier | | N#[O+].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Ru]