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| Chemical manufacturer | ||||
| Name | (3E)-4-Amino-1,1,1-Trifluoro-4-(Methylamino)-3-Buten-2-One |
|---|---|
| Synonyms | (E)-4-amino-1,1,1-trifluoro-4-(methylamino)but-3-en-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7F3N2O |
| Molecular Weight | 168.12 |
| CAS Registry Number | 128648-80-6 |
| SMILES | N\C(NC)=C/C(=O)C(F)(F)F |
| InChI | 1S/C5H7F3N2O/c1-10-4(9)2-3(11)5(6,7)8/h2,10H,9H2,1H3/b4-2+ |
| InChIKey | BNRIGVVLTMGTKS-DUXPYHPUSA-N |
| Density | 1.288g/cm3 (Cal.) |
|---|---|
| Boiling point | 149.605°C at 760 mmHg (Cal.) |
| Flash point | 44.28°C (Cal.) |
| Refractive index | 1.415 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-4-Amino-1,1,1-Trifluoro-4-(Methylamino)-3-Buten-2-One |