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Chemical manufacturer | ||||
Name | 8-(Trifluoroacetyl)-8-Azabicyclo[3.2.1]Octan-3-One |
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Synonyms | 8-(2,2,2-trifluoroacetyl)-8-azabicyclo[3.2.1]octan-3-one |
Molecular Structure | ![]() |
Molecular Formula | C9H10F3NO2 |
Molecular Weight | 221.18 |
CAS Registry Number | 176910-42-2 |
SMILES | C1CC2CC(=O)CC1N2C(=O)C(F)(F)F |
InChI | 1S/C9H10F3NO2/c10-9(11,12)8(15)13-5-1-2-6(13)4-7(14)3-5/h5-6H,1-4H2 |
InChIKey | VQAKWLUSFTURKR-UHFFFAOYSA-N |
Density | 1.399g/cm3 (Cal.) |
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Boiling point | 274.969°C at 760 mmHg (Cal.) |
Flash point | 120.097°C (Cal.) |
Refractive index | 1.465 (Cal.) |
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