SpectraBase Compound ID | 1vGALhE3Z0o |
---|---|
InChI | InChI=1S/CH2N2O6/c4-2(5)8-1-9-3(6)7/h1H2 |
InChIKey | MKQRTTJKPCAWRP-UHFFFAOYSA-N |
Mol Weight | 138.03 g/mol |
Molecular Formula | CH2N2O6 |
Exact Mass | 137.991286 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 |
10.1002/(sici)1521-4087(199812)23:6<317::aid-prep317>3.3.co;2-g | "" | "" |
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