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Chemical manufacturer | ||||
Name | 2-(3-Methyl-6-Oxo-1(6H)-Pyridazinyl)Butanoic Acid |
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Synonyms | 2-(3-methyl-6-oxopyridazin-1(6H)-yl)butanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O3 |
Molecular Weight | 196.20 |
CAS Registry Number | 103564-42-7 |
SMILES | CCC(C(=O)O)n1c(=O)ccc(n1)C |
InChI | 1S/C9H12N2O3/c1-3-7(9(13)14)11-8(12)5-4-6(2)10-11/h4-5,7H,3H2,1-2H3,(H,13,14) |
InChIKey | GIFSQRISLRNQTJ-UHFFFAOYSA-N |
Density | 1.269g/cm3 (Cal.) |
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Boiling point | 356.414°C at 760 mmHg (Cal.) |
Flash point | 169.353°C (Cal.) |
Refractive index | 1.569 (Cal.) |
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