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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4-Methyl-1H-Benzimidazole |
|---|---|
| Synonyms | 2-ethoxy-4-methyl-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.22 |
| CAS Registry Number | 412308-05-5 |
| SMILES | CCOc1[nH]c2c(cccc2n1)C |
| InChI | 1S/C10H12N2O/c1-3-13-10-11-8-6-4-5-7(2)9(8)12-10/h4-6H,3H2,1-2H3,(H,11,12) |
| InChIKey | FVCDNIXYCMZGGP-UHFFFAOYSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.918°C at 760 mmHg (Cal.) |
| Flash point | 116.518°C (Cal.) |
| Refractive index | 1.611 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-4-Methyl-1H-Benzimidazole |