Name | 8-Ethoxy-2-Phenylcyclohepta[d]Imidazole |
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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.) |
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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 |