SpectraBase Compound ID | r2420CxUPU |
---|---|
InChI | InChI=1S/CHN6.ClH/c2-3-1-4-6-7-5-1;/h(H,4,5,6,7);1H/q+1;/p-1 |
InChIKey | PARRMKRTMHYKDB-UHFFFAOYSA-M |
Mol Weight | 132.51 g/mol |
Molecular Formula | CHClN6 |
Exact Mass | 131.995122 g/mol |
Parent InChIKey | HVGYXMZFOZNXOA-UHFFFAOYSA-M |
Title | Journal or Book | Year |
---|---|---|
Synthesis, Structure, Molecular Orbital Calculations and Decomposition Mechanism for Tetrazolylazide CHN7, its Phenyl Derivative PhCN7and Tetrazolylpentazole CHN9 | Propellants, Explosives, Pyrotechnics | 2005 |
Synthesis, Structure, Molecular Orbital and Valence Bond Calculations for Tetrazole Azide, CHN7 | Propellants, Explosives, Pyrotechnics | 2003 |
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