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Chemical manufacturer | ||||
Name | 1-(3,6-Dimethyl-4-pyridazinyl)ethanone |
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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.) |
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Boiling point | 314.386°C at 760 mmHg (Cal.) |
Flash point | 148.392°C (Cal.) |
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List of Reports Available for 1-(3,6-Dimethyl-4-pyridazinyl)ethanone |