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Chemical manufacturer | ||||
Name | 2,2,2-Trifluoro-1-(2-Methyl-1-Cyclopenten-1-Yl)Ethanone |
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Synonyms | 2,2,2-trifluoro-1-(2-methylcyclopent-1-en-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H9F3O |
Molecular Weight | 178.15 |
CAS Registry Number | 163882-71-1 |
SMILES | CC=1CCCC=1C(=O)C(F)(F)F |
InChI | 1S/C8H9F3O/c1-5-3-2-4-6(5)7(12)8(9,10)11/h2-4H2,1H3 |
InChIKey | RCXQKCIQVRRYMQ-UHFFFAOYSA-N |
Density | 1.223g/cm3 (Cal.) |
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Boiling point | 130.167°C at 760 mmHg (Cal.) |
Flash point | 51.558°C (Cal.) |
Refractive index | 1.422 (Cal.) |
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