Name | N-Methyl-N,N'-Dinitroguanidine |
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Synonyms | 2-(Dihydroxyamino)-1-Methyl-1-Nitroguanidine; [[Amino-(Methyl-Nitroamino)Methylidene]Amino]-Hydroxy-Oxoazanium; [[Amino-(Methyl-Nitro-Amino)Methylene]Amino]-Hydroxy-Oxo-Ammonium |
Molecular Structure | ![]() |
Molecular Formula | C2H5N5O4 |
Molecular Weight | 163.09 |
CAS Registry Number | 6810-09-9 |
SMILES | CN([N+]([O-])=O)C(/N)=N/[N+]([O-])=O |
InChI | 1S/C2H5N5O4/c1-5(7(10)11)2(3)4-6(8)9/h1H3,(H2,3,4) |
InChIKey | SRKQWNFPTBNUKE-UHFFFAOYSA-N |
Density | 1.878g/cm3 (Cal.) |
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Boiling point | 351.467°C at 760 mmHg (Cal.) |
Flash point | 166.361°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-N,N'-Dinitroguanidine |