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| Chemical manufacturer | ||||
| Name | 2-Fluoro-1-Pyrrolidin-1-Yl-Ethanone |
|---|---|
| Synonyms | 2-fluoro-1-(pyrrolidin-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10FNO |
| Molecular Weight | 131.15 |
| CAS Registry Number | 6442-82-6 |
| SMILES | FCC(=O)N1CCCC1 |
| InChI | 1S/C6H10FNO/c7-5-6(9)8-3-1-2-4-8/h1-5H2 |
| InChIKey | FHKUEPDSXDTHCC-UHFFFAOYSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.368°C at 760 mmHg (Cal.) |
| Flash point | 107.034°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-1-Pyrrolidin-1-Yl-Ethanone |