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| Chemical manufacturer | ||||
| Name | 8-Ethyl-6-phenyl-2,3-dihydroimidazo[1,2-b]pyridazine |
|---|---|
| Synonyms | 8-ethyl-6-phenyl-2,3-dihydroimidazo[1,2-b]pyridazine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H15N3 |
| Molecular Weight | 225.29 |
| CAS Registry Number | 781567-04-2 |
| SMILES | CCC1=CC(=NN2C1=NCC2)c3ccccc3 |
| InChI | 1S/C14H15N3/c1-2-11-10-13(12-6-4-3-5-7-12)16-17-9-8-15-14(11)17/h3-7,10H,2,8-9H2,1H3 |
| InChIKey | SYORLOKVKZSTEE-UHFFFAOYSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.351°C at 760 mmHg (Cal.) |
| Flash point | 169.315°C (Cal.) |
| Refractive index | 1.642 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Ethyl-6-phenyl-2,3-dihydroimidazo[1,2-b]pyridazine |