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Chemical manufacturer | ||||
Name | 2-Butyl-4-Ethoxy-5-Hydroxy-3(2H)-Pyridazinone |
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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.) |
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Boiling point | 323.133°C at 760 mmHg (Cal.) |
Flash point | 149.226°C (Cal.) |
Refractive index | 1.533 (Cal.) |
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List of Reports Available for 2-Butyl-4-Ethoxy-5-Hydroxy-3(2H)-Pyridazinone |