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Chemical manufacturer | ||||
Name | 2,2,2-Trifluoro-1-[2-(Methylamino)-4,5-Dihydro-3-Furanyl]Ethanone |
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Synonyms | 2,2,2-tri |
Molecular Structure | ![]() |
Molecular Formula | C7H8F3NO2 |
Molecular Weight | 195.14 |
CAS Registry Number | 574749-64-7 |
SMILES | O=C(/C1=C(/OCC1)NC)C(F)(F)F |
InChI | 1S/C7H8F3NO2/c1-11-6-4(2-3-13-6)5(12)7(8,9)10/h11H,2-3H2,1H3 |
InChIKey | BFBBJQXRZLZVPU-UHFFFAOYSA-N |
Density | 1.334g/cm3 (Cal.) |
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Boiling point | 176.583°C at 760 mmHg (Cal.) |
Flash point | 60.596°C (Cal.) |
Refractive index | 1.429 (Cal.) |
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