| Name | 8-Ethoxy-2-Phenylcyclohepta[d]Imidazole |
|---|---|
| Synonyms | 8-Ethoxy-2-Phenyl-Cyclohepta[D]Imidazole; 2-Ph-8-Eto-Cycloheptimidazole; 2-Phenyl-8-Ethoxycycloheptimidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C16H14N2O |
| Molecular Weight | 250.30 |
| CAS Registry Number | 153447-99-5 |
| SMILES | C1=CC=CC=C1C3=NC2=C(OCC)C=CC=CC2=N3 |
| InChI | 1S/C16H14N2O/c1-2-19-14-11-7-6-10-13-15(14)18-16(17-13)12-8-4-3-5-9-12/h3-11H,2H2,1H3 |
| InChIKey | OULXFNCZTZKFKS-UHFFFAOYSA-N |
| Density | 1.139g/cm3 (Cal.) |
|---|---|
| Boiling point | 432.27°C at 760 mmHg (Cal.) |
| Flash point | 173.283°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Ethoxy-2-Phenylcyclohepta[d]Imidazole |