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| Chemical manufacturer | ||||
| Name | 1-(3,6-Dimethyl-4-pyridazinyl)ethanone |
|---|---|
| Synonyms | 1-(3,6-dimethylpyridazin-4-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 91544-05-7 |
| SMILES | O=C(C)c1cc(C)nnc1C |
| InChI | 1S/C8H10N2O/c1-5-4-8(7(3)11)6(2)10-9-5/h4H,1-3H3 |
| InChIKey | GOPHTLUTFFNJLI-UHFFFAOYSA-N |
| Density | 1.073g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.386°C at 760 mmHg (Cal.) |
| Flash point | 148.392°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3,6-Dimethyl-4-pyridazinyl)ethanone |