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Chemical manufacturer | ||||
Name | 2-(Trifluoroacetyl)-2-azabicyclo[2.2.1]heptane-3-carbaldehyde |
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Synonyms | 2-(2,2,2- |
Molecular Structure | ![]() |
Molecular Formula | C9H10F3NO2 |
Molecular Weight | 221.18 |
CAS Registry Number | 92591-89-4 |
SMILES | C1CC2CC1C(N2C(=O)C(F)(F)F)C=O |
InChI | 1S/C9H10F3NO2/c10-9(11,12)8(15)13-6-2-1-5(3-6)7(13)4-14/h4-7H,1-3H2 |
InChIKey | GJJPBNCJKNQLOH-UHFFFAOYSA-N |
Density | 1.47g/cm3 (Cal.) |
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Boiling point | 331.13°C at 760 mmHg (Cal.) |
Flash point | 154.062°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Trifluoroacetyl)-2-azabicyclo[2.2.1]heptane-3-carbaldehyde |