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| chemBlink standard supplier since 2012 | ||||
| Name | 2-Phenyl-5,6-dihydroimidazo[2,1-a]isoquinoline |
|---|---|
| Synonyms | 2-Phenyl-5,6-dihydroimidazo(2,1-a)isoquinoline; 5,6-Dihydro-2-phenylimidazo(2,1-a)isoquinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C17H14N2 |
| Molecular Weight | 246.31 |
| CAS Registry Number | 87773-10-2 |
| SMILES | n3c2c1ccccc1CCn2cc3c4ccccc4 |
| InChI | 1S/C17H14N2/c1-2-7-14(8-3-1)16-12-19-11-10-13-6-4-5-9-15(13)17(19)18-16/h1-9,12H,10-11H2 |
| InChIKey | CPBGAKDACNKZIE-UHFFFAOYSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 484.563°C at 760 mmHg (Cal.) |
| Flash point | 246.855°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-5,6-dihydroimidazo[2,1-a]isoquinoline |