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| Chemical manufacturer | ||||
| Name | 2,2,2-Trifluoro-1-(3,4,4-Trimethyl-5-Methylene-4,5-Dihydro-1H-Pyrazol-1-Yl)Ethanone |
|---|---|
| Synonyms | 2,2,2-tri |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11F3N2O |
| Molecular Weight | 220.19 |
| CAS Registry Number | 115174-64-6 |
| SMILES | CC1=NN(C(=C)C1(C)C)C(=O)C(F)(F)F |
| InChI | 1S/C9H11F3N2O/c1-5-8(3,4)6(2)14(13-5)7(15)9(10,11)12/h2H2,1,3-4H3 |
| InChIKey | VOZRJUALJZKLGT-UHFFFAOYSA-N |
| Density | 1.239g/cm3 (Cal.) |
|---|---|
| Boiling point | 185.718°C at 760 mmHg (Cal.) |
| Flash point | 66.12°C (Cal.) |
| Refractive index | 1.466 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,2-Trifluoro-1-(3,4,4-Trimethyl-5-Methylene-4,5-Dihydro-1H-Pyrazol-1-Yl)Ethanone |