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Name | 2-(4-Fluorophenyl)-4-(3-Hydroxy-3-Methylbutoxy)-5-[4-(Methylsulfonyl)Phenyl]-3(2H)-Pyridazinone |
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Synonyms | 3(2H)-PYR |
Molecular Structure | ![]() |
Molecular Formula | C22H23FN2O5S |
Molecular Weight | 446.49 |
CAS Registry Number | 221030-56-4 |
SMILES | O=S(=O)(c3ccc(C=2\C=N/N(c1ccc(F)cc1)C(=O)C=2OCCC(O)(C)C)cc3)C |
InChI | 1S/C22H23FN2O5S/c1-22(2,27)12-13-30-20-19(15-4-10-18(11-5-15)31(3,28)29)14-24-25(21(20)26)17-8-6-16(23)7-9-17/h4-11,14,27H,12-13H2,1-3H3 |
InChIKey | PORJADFRTDGOOL-UHFFFAOYSA-N |
Density | 1.3g/cm3 (Cal.) |
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Boiling point | 662.663°C at 760 mmHg (Cal.) |
Flash point | 354.566°C (Cal.) |
Refractive index | 1.591 (Cal.) |
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List of Reports Available for 2-(4-Fluorophenyl)-4-(3-Hydroxy-3-Methylbutoxy)-5-[4-(Methylsulfonyl)Phenyl]-3(2H)-Pyridazinone |