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Chemical manufacturer | ||||
Name | 2-(Trifluoroacetyl)-2-azabicyclo[2.2.1]heptane-3-carbonitrile |
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Synonyms | 2-(2,2,2- |
Molecular Structure | ![]() |
Molecular Formula | C9H9F3N2O |
Molecular Weight | 218.18 |
CAS Registry Number | 84700-80-1 |
SMILES | C1CC2CC1C(N2C(=O)C(F)(F)F)C#N |
InChI | 1S/C9H9F3N2O/c10-9(11,12)8(15)14-6-2-1-5(3-6)7(14)4-13/h5-7H,1-3H2 |
InChIKey | IAKYDJFVXORBMS-UHFFFAOYSA-N |
Density | 1.404g/cm3 (Cal.) |
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Boiling point | 374.927°C at 760 mmHg (Cal.) |
Flash point | 180.549°C (Cal.) |
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List of Reports Available for 2-(Trifluoroacetyl)-2-azabicyclo[2.2.1]heptane-3-carbonitrile |