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| Chemical manufacturer | ||||
| Name | 1-Ethyl-6-Fluoro-2-Methyl-1H-Benzimidazole |
|---|---|
| Synonyms | 1-ethyl-6-fluoro-2-methyl-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11FN2 |
| Molecular Weight | 178.21 |
| CAS Registry Number | 2248-14-8 |
| SMILES | CCn1c(nc2c1cc(cc2)F)C |
| InChI | 1S/C10H11FN2/c1-3-13-7(2)12-9-5-4-8(11)6-10(9)13/h4-6H,3H2,1-2H3 |
| InChIKey | ZUSMTWVJCJBLQO-UHFFFAOYSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.294°C at 760 mmHg (Cal.) |
| Flash point | 138.437°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-6-Fluoro-2-Methyl-1H-Benzimidazole |