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| Chemical manufacturer | ||||
| Name | 2-(3-Methyl-6-Oxo-1(6H)-Pyridazinyl)Butanoic Acid |
|---|---|
| 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.) |
|---|---|
| Boiling point | 356.414°C at 760 mmHg (Cal.) |
| Flash point | 169.353°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Methyl-6-Oxo-1(6H)-Pyridazinyl)Butanoic Acid |