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Chemical manufacturer | ||||
Name | 3-Methyl-2-(3-methyl-6-oxo-1(6H)-pyridazinyl)butanoic acid |
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Synonyms | 3-methyl-2-(3-methyl-6-oxopyridazin-1(6H)-yl)butanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O3 |
Molecular Weight | 210.23 |
CAS Registry Number | 99170-22-6 |
SMILES | CC1=NN(C(=O)C=C1)C(C(C)C)C(=O)O |
InChI | 1S/C10H14N2O3/c1-6(2)9(10(14)15)12-8(13)5-4-7(3)11-12/h4-6,9H,1-3H3,(H,14,15) |
InChIKey | MYGNJQKXHFBYSI-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 359.8±44.0°C at 760 mmHg (Cal.) |
Flash point | 171.4±28.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-2-(3-methyl-6-oxo-1(6H)-pyridazinyl)butanoic acid |