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| Chemical manufacturer | ||||
| Name | 1-Methoxy-2-Methyl-5-Nitro-1H-Imidazole |
|---|---|
| Synonyms | 1-methoxy-2-methyl-5-nitro-1H-imidazole |
| Molecular Structure |  |
| Molecular Formula | C5H7N3O3 |
| Molecular Weight | 157.13 |
| CAS Registry Number | 206359-22-0 |
| SMILES | Cc1ncc(n1OC)[N+](=O)[O-] |
| InChI | 1S/C5H7N3O3/c1-4-6-3-5(8(9)10)7(4)11-2/h3H,1-2H3 |
| InChIKey | CSVNRNDXUHGFJA-UHFFFAOYSA-N |
| Density | 1.428g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.412°C at 760 mmHg (Cal.) |
| Flash point | 130.646°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methoxy-2-Methyl-5-Nitro-1H-Imidazole |