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| Chemical manufacturer | ||||
| Name | 2-Ethyl-4-Nitro-1H-Benzimidazole |
|---|---|
| Synonyms | 1H-Benzimidazole,2-ethyl-4-nitro-; 2-ethyl-4-nitro-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3O2 |
| Molecular Weight | 191.19 |
| CAS Registry Number | 101236-92-4 |
| SMILES | CCc1[nH]c2c(n1)cccc2[N+](=O)[O-] |
| InChI | 1S/C9H9N3O2/c1-2-8-10-6-4-3-5-7(12(13)14)9(6)11-8/h3-5H,2H2,1H3,(H,10,11) |
| InChIKey | RBMSXLGNJDFTIO-UHFFFAOYSA-N |
| Density | 1.368g/cm3 (Cal.) |
|---|---|
| Boiling point | 440.298°C at 760 mmHg (Cal.) |
| Flash point | 220.085°C (Cal.) |
| Refractive index | 1.678 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-4-Nitro-1H-Benzimidazole |