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Chemical manufacturer | ||||
Name | 5-bromo-3-methyl-1H-pyridazin-6-one |
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Synonyms | 3(2H)-Pyridazinone, 4-bromo-6-methyl-; 4-bromo-6-methyl-3(2H)-pyridazinone; 4-Bromo-6-methylpyridazin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H5BrN2O |
Molecular Weight | 189.01 |
CAS Registry Number | 954240-46-1 |
SMILES | Cc1cc(c(=O)[nH]n1)Br |
InChI | 1S/C5H5BrN2O/c1-3-2-4(6)5(9)8-7-3/h2H,1H3,(H,8,9) |
InChIKey | MOHYHLFTBMNVDU-UHFFFAOYSA-N |
Density | 1.841g/cm3 (Cal.) |
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Refractive index | 1.648 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-bromo-3-methyl-1H-pyridazin-6-one |