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| Chemical manufacturer | ||||
| Name | 1-{2-[(1Z)-1-Buten-1-yl]-1-pyrrolidinyl}-2,2,2-trifluoroethanone |
|---|---|
| Synonyms | (Z)-1-(2- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14F3NO |
| Molecular Weight | 221.22 |
| CAS Registry Number | 617714-07-5 |
| SMILES | CC/C=C\C1CCCN1C(=O)C(F)(F)F |
| InChI | 1S/C10H14F3NO/c1-2-3-5-8-6-4-7-14(8)9(15)10(11,12)13/h3,5,8H,2,4,6-7H2,1H3/b5-3- |
| InChIKey | SOIOOSPYJUDYBW-HYXAFXHYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.8±40.0°C at 760 mmHg (Cal.) |
| Flash point | 125.4±27.3°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-{2-[(1Z)-1-Buten-1-yl]-1-pyrrolidinyl}-2,2,2-trifluoroethanone |