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Chemical manufacturer | ||||
Name | 2,2,2-Trifluoro-1-[4-(methylamino)phenyl]ethanone |
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Synonyms | 2,2,2-trifluoro-1-(4-(methylamino)phenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H8F3NO |
Molecular Weight | 203.16 |
CAS Registry Number | 75822-12-7 |
SMILES | CNc1ccc(cc1)C(=O)C(F)(F)F |
InChI | 1S/C9H8F3NO/c1-13-7-4-2-6(3-5-7)8(14)9(10,11)12/h2-5,13H,1H3 |
InChIKey | QVQFUGBRORKFLK-UHFFFAOYSA-N |
Density | 1.296g/cm3 (Cal.) |
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Boiling point | 261.438°C at 760 mmHg (Cal.) |
Flash point | 111.914°C (Cal.) |
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