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| Chemical manufacturer | ||||
| Name | 1-Ethyl-6-nitro-1H-benzimidazole |
|---|---|
| Synonyms | 1-ethyl-6-nitro-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3O2 |
| Molecular Weight | 191.19 |
| CAS Registry Number | 90349-16-9 |
| SMILES | [O-][N+](=O)c1ccc2ncn(c2c1)CC |
| InChI | 1S/C9H9N3O2/c1-2-11-6-10-8-4-3-7(12(13)14)5-9(8)11/h3-6H,2H2,1H3 |
| InChIKey | SPYBNKTYLRKYAD-UHFFFAOYSA-N |
| Density | 1.361g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.053°C at 760 mmHg (Cal.) |
| Flash point | 173.368°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-6-nitro-1H-benzimidazole |