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| | 1-PHENYL-3-(TRIFLUOROMETHYL)-2-PYRAZOLIN-5-ONE Basic information |
| Product Name: | 1-PHENYL-3-(TRIFLUOROMETHYL)-2-PYRAZOLIN-5-ONE | | Synonyms: | 1-phenyl-3-(trifluoromethyl)-4;BUTTPARK 12\05-69;1-PHENYL-3-(TRIFLUOROMETHYL)-2-PYRAZOLIN-5-ONE;2-PHENYL-5-(TRIFLUOROMETHYL)-2,4-DIHYDRO-3H-PYRAZOL-3-ONE;1-Phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one 97%;1-Phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one97%;1-phenyl-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-one;3-trifluoromethyl-1-phenyl-1H-5-Pyrazolone | | CAS: | 321-07-3 | | MF: | C10H7F3N2O | | MW: | 228.17 | | EINECS: | | | Product Categories: | | | Mol File: | 321-07-3.mol |  |
| | 1-PHENYL-3-(TRIFLUOROMETHYL)-2-PYRAZOLIN-5-ONE Chemical Properties |
| Melting point | 195-196°C | | Boiling point | 278.7±40.0 °C(Predicted) | | density | 1.39±0.1 g/cm3(Predicted) | | pka | -0.22±0.50(Predicted) | | form | crystalline powder | | color | Faint beige | | BRN | 655085 | | InChI | InChI=1S/C10H7F3N2O/c11-10(12,13)8-6-9(16)15(14-8)7-4-2-1-3-5-7/h1-5H,6H2 | | InChIKey | GLGRRRKQSFURGD-UHFFFAOYSA-N | | SMILES | N1=C(C(F)(F)F)CC(=O)N1C1=CC=CC=C1 | | CAS DataBase Reference | 321-07-3(CAS DataBase Reference) |
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ALFA
| English |
| | 1-PHENYL-3-(TRIFLUOROMETHYL)-2-PYRAZOLIN-5-ONE Usage And Synthesis |
| | 1-PHENYL-3-(TRIFLUOROMETHYL)-2-PYRAZOLIN-5-ONE Preparation Products And Raw materials |
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