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| Chemical manufacturer | ||||
| Name | 1-Ethyl-4-Nitro-1H-Benzimidazole |
|---|---|
| Synonyms | 1-ethyl-4-nitro-1H-benzo[d]imidazole; 1H-Benzimidazole,1-ethyl-4-nitro- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3O2 |
| Molecular Weight | 191.19 |
| CAS Registry Number | 31419-70-2 |
| SMILES | CCn1cnc2c1cccc2[N+](=O)[O-] |
| InChI | 1S/C9H9N3O2/c1-2-11-6-10-9-7(11)4-3-5-8(9)12(13)14/h3-6H,2H2,1H3 |
| InChIKey | CASLSBOAAVOFLK-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-4-Nitro-1H-Benzimidazole |