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Chemical manufacturer | ||||
Name | 2,2,3,3,3-Pentafluoro-1-[(2S)-2-pyrrolidinyl]-1-propanone |
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Synonyms | (S)-2,2,3,3,3-pentafluoro-1-(pyrrolidin-2-yl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C7H8F5NO |
Molecular Weight | 217.14 |
CAS Registry Number | 743394-86-7 |
SMILES | C1C[C@H](NC1)C(=O)C(C(F)(F)F)(F)F |
InChI | 1S/C7H8F5NO/c8-6(9,7(10,11)12)5(14)4-2-1-3-13-4/h4,13H,1-3H2/t4-/m0/s1 |
InChIKey | UXKQKMKKBJVYHU-BYPYZUCNSA-N |
Density | 1.358g/cm3 (Cal.) |
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Boiling point | 167.598°C at 760 mmHg (Cal.) |
Flash point | 55.162°C (Cal.) |
Refractive index | 1.373 (Cal.) |
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