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| Chemical manufacturer | ||||
| Name | 2-Ethyl-1-(2-Nitro-3-Thienyl)-1H-Imidazole |
|---|---|
| Synonyms | 2-ethyl-1-(2-nitrothiophen-3-yl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3O2S |
| Molecular Weight | 223.25 |
| CAS Registry Number | 501443-53-4 |
| SMILES | [O-][N+](=O)c2sccc2n1c(ncc1)CC |
| InChI | 1S/C9H9N3O2S/c1-2-8-10-4-5-11(8)7-3-6-15-9(7)12(13)14/h3-6H,2H2,1H3 |
| InChIKey | VMBMCYBAEXXOPV-UHFFFAOYSA-N |
| Density | 1.441g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.164°C at 760 mmHg (Cal.) |
| Flash point | 207.908°C (Cal.) |
| Refractive index | 1.69 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-1-(2-Nitro-3-Thienyl)-1H-Imidazole |