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Chemical manufacturer | ||||
Name | 2-(Trifluoroacetyl)Cyclopentanone |
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Synonyms | 2-(2,2,2-trifluoroacetyl)cyclopentanone; 2,2,2-trifluoro-1-(2-oxocyclopentyl)ethan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C7H7F3O2 |
Molecular Weight | 180.12 |
CAS Registry Number | 361-73-9 |
SMILES | O=C(C(F)(F)F)C1C(=O)CCC1 |
InChI | 1S/C7H7F3O2/c8-7(9,10)6(12)4-2-1-3-5(4)11/h4H,1-3H2 |
InChIKey | UWMPYUXPRBDDNF-UHFFFAOYSA-N |
Density | 1.356g/cm3 (Cal.) |
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Boiling point | 197.262°C at 760 mmHg (Cal.) |
Flash point | 63.396°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Trifluoroacetyl)Cyclopentanone |