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| Chemical manufacturer | ||||
| Name | (E)-N-Hydroxy-1-(4-methyl-1H-imidazol-5-yl)-1-nitromethanimine |
|---|---|
| Synonyms | (E)-(4-methyl-1H-imidazol-5-yl)(nitro)methanone oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N4O3 |
| Molecular Weight | 170.13 |
| CAS Registry Number | 857352-43-3 |
| SMILES | Cc1c(nc[nH]1)/C(=N\O)/[N+](=O)[O-] |
| InChI | 1S/C5H6N4O3/c1-3-4(7-2-6-3)5(8-10)9(11)12/h2,10H,1H3,(H,6,7)/b8-5+ |
| InChIKey | KRQJYEXCWPZBDO-VMPITWQZSA-N |
| Density | 1.694g/cm3 (Cal.) |
|---|---|
| Boiling point | 564.115°C at 760 mmHg (Cal.) |
| Flash point | 294.966°C (Cal.) |
| Refractive index | 1.693 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-N-Hydroxy-1-(4-methyl-1H-imidazol-5-yl)-1-nitromethanimine |