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| Chemical manufacturer | ||||
| Name | N-Ethyl-1-Methyl-4-Nitro-1H-Imidazol-2-Amine |
|---|---|
| Synonyms | N-ethyl-1-methyl-4-nitro-1H-imidazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N4O2 |
| Molecular Weight | 170.17 |
| CAS Registry Number | 371939-78-5 |
| SMILES | CCNc1nc(cn1C)[N+](=O)[O-] |
| InChI | 1S/C6H10N4O2/c1-3-7-6-8-5(10(11)12)4-9(6)2/h4H,3H2,1-2H3,(H,7,8) |
| InChIKey | QJTZVXLLYHCISA-UHFFFAOYSA-N |
| Density | 1.368g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.83°C at 760 mmHg (Cal.) |
| Flash point | 148.438°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Ethyl-1-Methyl-4-Nitro-1H-Imidazol-2-Amine |