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Chemical manufacturer | ||||
Name | 2,2,3,3,3-Pentafluoro-1-(1-pyrrolidinyl)-1-propanone |
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Synonyms | 2,2,3,3,3-pentafluoro-1-(pyrrolidin-1-yl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C7H8F5NO |
Molecular Weight | 217.14 |
CAS Registry Number | 686720-34-3 |
SMILES | C1CCN(C1)C(=O)C(C(F)(F)F)(F)F |
InChI | 1S/C7H8F5NO/c8-6(9,7(10,11)12)5(14)13-3-1-2-4-13/h1-4H2 |
InChIKey | DOHXORFAJVTGJT-UHFFFAOYSA-N |
Density | 1.402g/cm3 (Cal.) |
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Boiling point | 214.869°C at 760 mmHg (Cal.) |
Flash point | 83.75°C (Cal.) |
Refractive index | 1.389 (Cal.) |
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