| Name | 1-(2-Ethoxyethyl)-2-Methyl-4-Nitro-1H-Imidazole |
|---|---|
| Synonyms | 1-(2-Ethoxyethyl)-2-Methyl-4-Nitro-Imidazole; Imidazole, 1-(Ethoxyethyl)-2-Methyl-4-Nitro-; 1-(Ethoxyethyl)-2-Methyl-4-Nitroimidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3O3 |
| Molecular Weight | 199.21 |
| CAS Registry Number | 19765-09-4 |
| SMILES | C1=C(N=C([N]1CCOCC)C)[N+]([O-])=O |
| InChI | 1S/C8H13N3O3/c1-3-14-5-4-10-6-8(11(12)13)9-7(10)2/h6H,3-5H2,1-2H3 |
| InChIKey | XSSBSOSWWJRPTK-UHFFFAOYSA-N |
| Density | 1.257g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.681°C at 760 mmHg (Cal.) |
| Flash point | 170.724°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Ethoxyethyl)-2-Methyl-4-Nitro-1H-Imidazole |