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| Chemical manufacturer | ||||
| Name | 2-fluoro-1-(4-methylpiperazin-1-yl)ethanone |
|---|---|
| Synonyms | 2-fluoro-1-(4-methylpiperazin-1-yl)ethanone; PIPERAZINE, 1-(FLUOROACETYL)-4-METHYL- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13FN2O |
| Molecular Weight | 160.19 |
| CAS Registry Number | 763877-94-7 |
| SMILES | O=C(CF)N1CCN(C)CC1 |
| InChI | 1S/C7H13FN2O/c1-9-2-4-10(5-3-9)7(11)6-8/h2-6H2,1H3 |
| InChIKey | PEHJIYPHIDRGBL-UHFFFAOYSA-N |
| Density | 1.103g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.959°C at 760 mmHg (Cal.) |
| Flash point | 120.696°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-fluoro-1-(4-methylpiperazin-1-yl)ethanone |