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| Chemical manufacturer | ||||
| Name | 5-Ethoxy-1-ethyl-1H-benzimidazole |
|---|---|
| Synonyms | 5-ethoxy-1-ethyl-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 91717-96-3 |
| SMILES | CCn1cnc2c1ccc(c2)OCC |
| InChI | 1S/C11H14N2O/c1-3-13-8-12-10-7-9(14-4-2)5-6-11(10)13/h5-8H,3-4H2,1-2H3 |
| InChIKey | MMLBMJRNJKTOIK-UHFFFAOYSA-N |
| Density | 1.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.437°C at 760 mmHg (Cal.) |
| Flash point | 150.014°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethoxy-1-ethyl-1H-benzimidazole |