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| Chemical manufacturer | ||||
| Name | 2-Butyl-4-Ethoxy-5-Hydroxy-3(2H)-Pyridazinone |
|---|---|
| Synonyms | 2-butyl-4-ethoxy-5-hydroxypyridazin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16N2O3 |
| Molecular Weight | 212.25 |
| CAS Registry Number | 496844-54-3 |
| SMILES | CCCCn1c(=O)c(c(cn1)O)OCC |
| InChI | 1S/C10H16N2O3/c1-3-5-6-12-10(14)9(15-4-2)8(13)7-11-12/h7,13H,3-6H2,1-2H3 |
| InChIKey | BFNWXHZSSRFHHH-UHFFFAOYSA-N |
| Density | 1.18g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.133°C at 760 mmHg (Cal.) |
| Flash point | 149.226°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Butyl-4-Ethoxy-5-Hydroxy-3(2H)-Pyridazinone |