1-(7-Chloro-1H-indol-3-yl)-2,2,2-trifluoroethanone

Modify Date: 2025-11-13 23:08:23

1-(7-Chloro-1H-indol-3-yl)-2,2,2-trifluoroethanone Structure
1-(7-Chloro-1H-indol-3-yl)-2,2,2-trifluoroethanone structure
 Common Name 1-(7-Chloro-1H-indol-3-yl)-2,2,2-trifluoroethanone
CAS Number 934185-80-5 Molecular Weight 247.601
Density 1.5±0.1 g/cm3 Boiling Point 343.1±37.0 °C at 760 mmHg
Molecular Formula C10H5ClF3NO Melting Point N/A
MSDS N/A Flash Point 161.3±26.5 °C

 Names

Name 1-(7-Chloro-1H-indol-3-yl)-2,2,2-trifluoroethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 343.1±37.0 °C at 760 mmHg
Molecular Formula C10H5ClF3NO
Molecular Weight 247.601
Flash Point 161.3±26.5 °C
Exact Mass 247.001175
LogP 3.65
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.581

 Synonyms

Ethanone, 1-(7-chloro-1H-indol-3-yl)-2,2,2-trifluoro-
1-(7-Chloro-1H-indol-3-yl)-2,2,2-trifluoroethanone
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Chemsrc provides CAS#:934185-80-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(7-Chloro-1H-indol-3-yl)-2,2,2-trifluoroethanone>> amp version: 1-(7-Chloro-1H-indol-3-yl)-2,2,2-trifluoroethanone

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