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Chemical manufacturer | ||||
Name | 2-Fluoro-1-Pyrrolidin-1-Yl-Ethanone |
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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.) |
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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 |