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| Chemical manufacturer | ||||
| Name | 8-Methyl-6-phenyl-2,3-dihydroimidazo[1,2-b]pyridazine |
|---|---|
| Synonyms | 8-methyl-6-phenyl-2,3-dihydroimidazo[1,2-b]pyridazine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13N3 |
| Molecular Weight | 211.26 |
| CAS Registry Number | 791015-09-3 |
| SMILES | CC1=CC(=NN2C1=NCC2)c3ccccc3 |
| InChI | 1S/C13H13N3/c1-10-9-12(11-5-3-2-4-6-11)15-16-8-7-14-13(10)16/h2-6,9H,7-8H2,1H3 |
| InChIKey | CQEDNSMYGDRGJA-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.56°C at 760 mmHg (Cal.) |
| Flash point | 160.975°C (Cal.) |
| Refractive index | 1.658 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methyl-6-phenyl-2,3-dihydroimidazo[1,2-b]pyridazine |