Product Name: | 2,2,2-trifluoro-1-(1H-indol-3-yl)ethanone | ||||||||
CAS Registry Number: | 14618-45-2 | ||||||||
Synonyms: | 14618-45-2;2,2,2-trifluoro-1-(1H-indol-3-yl)ethanone; 2,2,2-trifluoro-1-(1H-indol-3-yl)ethanone; 2,2,2-Trifluoro-1-(1H-indol-3-yl)-ethanone; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C10H6F3NO | ||||||||
Molecular Weight: | 213.15595 | ||||||||
Density: | 1.423g/cm3 | ||||||||
Boiling Point: | 308.6°Cat760mmHg | ||||||||
Melting Point: | 211-214 °C(lit.) |
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Refractive index: | 1.568 | ||||||||
Risk Codes: | 36/37/38 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |