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| Chemical manufacturer | ||||
| Name | 2-Ethyl-5-Methoxy-1-Methyl-1H-Benzimidazole |
|---|---|
| Synonyms | 2-ethyl-5-methoxy-1-methyl-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 444167-02-6 |
| SMILES | CCc1nc2cc(ccc2n1C)OC |
| InChI | 1S/C11H14N2O/c1-4-11-12-9-7-8(14-3)5-6-10(9)13(11)2/h5-7H,4H2,1-3H3 |
| InChIKey | ZFHLWONVUNKWEV-UHFFFAOYSA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.118°C at 760 mmHg (Cal.) |
| Flash point | 160.708°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-5-Methoxy-1-Methyl-1H-Benzimidazole |