SpectraBase Compound ID | GByNL1EToNY |
---|---|
InChI | InChI=1S/C2H4N2O7/c5-3(6)10-1-9-2-11-4(7)8/h1-2H2 |
InChIKey | PDNGUGAKFZMLJX-UHFFFAOYSA-N |
Mol Weight | 168.06 g/mol |
Molecular Formula | C2H4N2O7 |
Exact Mass | 168.00185 g/mol |
Title | Journal or Book | Year |
---|---|---|
Study on the Nitrolysis of Hexamethylenetetramine by NMR Spectrometry. Part III: The NMR spectral data of some products and intermediates from the nitrolysis of HA | Propellants, Explosives, Pyrotechnics | 1997 |
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