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Chemical manufacturer | ||||
Name | 5-Butyl-4-Fluoro-1,2-Dihydro-3H-Pyrazol-3-One |
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Synonyms | 5-butyl-4-fluoro-1H-pyrazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H11FN2O |
Molecular Weight | 158.17 |
CAS Registry Number | 319459-73-9 |
SMILES | O=C1C(\F)=C(/NN1)CCCC |
InChI | 1S/C7H11FN2O/c1-2-3-4-5-6(8)7(11)10-9-5/h2-4H2,1H3,(H2,9,10,11) |
InChIKey | DVOBVLJCRCKMJZ-UHFFFAOYSA-N |
Density | 1.156g/cm3 (Cal.) |
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Refractive index | 1.488 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Butyl-4-Fluoro-1,2-Dihydro-3H-Pyrazol-3-One |