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Name | 3-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazole |
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Synonyms | 3-Trifluoromethyl-5-(p-tolyl)-1H-pyrazole; 5-(Trifluoromethyl)-3-p-tolyl-1H-pyrazole |
Molecular Structure | ![]() |
Molecular Formula | C11H9F3N2 |
Molecular Weight | 226.20 |
CAS Registry Number | 219986-64-8 (26974-15-2) |
EC Number | 646-564-7 |
Solubility | Practically insoluble (0.019 g/L) (25 ºC), Calc.* |
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Density | 1.284±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 155.3-156.8 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Hanamoto, Takeshi; Tetrahedron 2009, V65(14), P2757-2765. |
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SDS | Available | ||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 3-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazole |