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| Chemical manufacturer | ||||
| Name | 5-Ethoxy-2-Isobutyl-1H-Benzimidazole |
|---|---|
| Synonyms | 5-ethoxy-2-isobutyl-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.29 |
| CAS Registry Number | 283612-27-1 |
| SMILES | CCOc1ccc2c(c1)[nH]c(n2)CC(C)C |
| InChI | 1S/C13H18N2O/c1-4-16-10-5-6-11-12(8-10)15-13(14-11)7-9(2)3/h5-6,8-9H,4,7H2,1-3H3,(H,14,15) |
| InChIKey | YCEYUORGLCNEFA-UHFFFAOYSA-N |
| Density | 1.082g/cm3 (Cal.) |
|---|---|
| Boiling point | 398.831°C at 760 mmHg (Cal.) |
| Flash point | 144.626°C (Cal.) |
| Refractive index | 1.575 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethoxy-2-Isobutyl-1H-Benzimidazole |