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| Chemical manufacturer | ||||
| Name | 4-Methyl-5-(Trifluoroacetyl)-1,3-Dihydro-2H-Imidazol-2-One |
|---|---|
| Synonyms | 4-methyl-5-(2,2,2-trifluoroacetyl)-1H-imidazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5F3N2O2 |
| Molecular Weight | 194.11 |
| CAS Registry Number | 109777-66-4 |
| SMILES | CC1=C(NC(=O)N1)C(=O)C(F)(F)F |
| InChI | 1S/C6H5F3N2O2/c1-2-3(11-5(13)10-2)4(12)6(7,8)9/h1H3,(H2,10,11,13) |
| InChIKey | ABCGPUNLWRNYAO-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.429 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-5-(Trifluoroacetyl)-1,3-Dihydro-2H-Imidazol-2-One |