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Chemical manufacturer | ||||
Name | 2,2,2-Trifluoro-1-(1H-Indol-2-Yl)Ethanone |
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Synonyms | 2,2,2-trifluoro-1-(1H-indol-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H6F3NO |
Molecular Weight | 213.16 |
CAS Registry Number | 228873-77-6 |
SMILES | FC(F)(F)C(=O)c2cc1ccccc1n2 |
InChI | 1S/C10H6F3NO/c11-10(12,13)9(15)8-5-6-3-1-2-4-7(6)14-8/h1-5,14H |
InChIKey | VSPZYLFNHKDKQI-UHFFFAOYSA-N |
Density | 1.423g/cm3 (Cal.) |
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Boiling point | 308.579°C at 760 mmHg (Cal.) |
Flash point | 140.424°C (Cal.) |
Refractive index | 1.568 (Cal.) |
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