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Chemical manufacturer | ||||
Name | 1-Methyl-4-nitro-1H-imidazole-5-carboximidohydrazide |
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Synonyms | 1-methyl-4-nitro-1H-imidazole-5-carboximidhydrazide |
Molecular Structure | ![]() |
Molecular Formula | C5H8N6O2 |
Molecular Weight | 184.16 |
CAS Registry Number | 489434-61-9 |
SMILES | Cn1cnc(c1C(=N)NN)[N+](=O)[O-] |
InChI | 1S/C5H8N6O2/c1-10-2-8-5(11(12)13)3(10)4(6)9-7/h2H,7H2,1H3,(H2,6,9) |
InChIKey | BVHYYRINOAINSA-UHFFFAOYSA-N |
Density | 1.791g/cm3 (Cal.) |
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Boiling point | 446.201°C at 760 mmHg (Cal.) |
Flash point | 223.655°C (Cal.) |
Refractive index | 1.762 (Cal.) |
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List of Reports Available for 1-Methyl-4-nitro-1H-imidazole-5-carboximidohydrazide |