2,2,2-Trifluoro-1-[5-(trifluoromethoxy)-1H-indol-1-yl]ethanone

Modify Date: 2024-01-21 09:40:34

2,2,2-Trifluoro-1-[5-(trifluoromethoxy)-1H-indol-1-yl]ethanone Structure
2,2,2-Trifluoro-1-[5-(trifluoromethoxy)-1H-indol-1-yl]ethanone structure
 Common Name 2,2,2-Trifluoro-1-[5-(trifluoromethoxy)-1H-indol-1-yl]ethanone
CAS Number 1082040-39-8 Molecular Weight 297.153
Density 1.5±0.1 g/cm3 Boiling Point 226.9±40.0 °C at 760 mmHg
Molecular Formula C11H5F6NO2 Melting Point N/A
MSDS N/A Flash Point 91.0±27.3 °C

 Names

Name 2,2,2-Trifluoro-1-[5-(trifluoromethoxy)-1H-indol-1-yl]ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 226.9±40.0 °C at 760 mmHg
Molecular Formula C11H5F6NO2
Molecular Weight 297.153
Flash Point 91.0±27.3 °C
Exact Mass 297.022461
PSA 31.23000
LogP 4.66
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.471

 Synonyms

2,2,2-Trifluoro-1-[5-(trifluoromethoxy)-1H-indol-1-yl]ethanone
1-Trifluoroacetyl-5-trifluoromethoxy-1H-indole
Ethanone, 2,2,2-trifluoro-1-[5-(trifluoromethoxy)-1H-indol-1-yl]-
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Chemsrc provides CAS#:1082040-39-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2,2-Trifluoro-1-[5-(trifluoromethoxy)-1H-indol-1-yl]ethanone>> amp version: 2,2,2-Trifluoro-1-[5-(trifluoromethoxy)-1H-indol-1-yl]ethanone

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