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Chemical manufacturer | ||||
Name | 2-Chloro-2-Fluoro-1-(1-Piperidinyl)Ethanone |
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Synonyms | 2-chloro-2-fluoro-1-(piperidin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H11ClFNO |
Molecular Weight | 179.62 |
CAS Registry Number | 321-77-7 |
SMILES | C1CCN(CC1)C(=O)C(F)Cl |
InChI | 1S/C7H11ClFNO/c8-6(9)7(11)10-4-2-1-3-5-10/h6H,1-5H2 |
InChIKey | UMQPEFYDSPOVDP-UHFFFAOYSA-N |
Density | 1.23g/cm3 (Cal.) |
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Boiling point | 276.071°C at 760 mmHg (Cal.) |
Flash point | 120.764°C (Cal.) |
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List of Reports Available for 2-Chloro-2-Fluoro-1-(1-Piperidinyl)Ethanone |