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| Chemical manufacturer | ||||
| Name | 2-Ethyl-4-methyl-5-nitro-1-pentyl-1H-imidazole |
|---|---|
| Synonyms | 2-ethyl-4-methyl-5-nitro-1-pentyl-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H19N3O2 |
| Molecular Weight | 225.29 |
| CAS Registry Number | 801166-12-1 |
| SMILES | CCCCCn1c(nc(c1[N+](=O)[O-])C)CC |
| InChI | 1S/C11H19N3O2/c1-4-6-7-8-13-10(5-2)12-9(3)11(13)14(15)16/h4-8H2,1-3H3 |
| InChIKey | DYXPCFXAHPFBPB-UHFFFAOYSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.876°C at 760 mmHg (Cal.) |
| Flash point | 177.495°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-4-methyl-5-nitro-1-pentyl-1H-imidazole |