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Chemical manufacturer | ||||
Name | 8-Methyl-6-phenyl-2,3-dihydroimidazo[1,2-b]pyridazine |
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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.) |
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Boiling point | 342.56°C at 760 mmHg (Cal.) |
Flash point | 160.975°C (Cal.) |
Refractive index | 1.658 (Cal.) |
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List of Reports Available for 8-Methyl-6-phenyl-2,3-dihydroimidazo[1,2-b]pyridazine |