1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone

Modify Date: 2024-03-05 20:22:36

1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone Structure
1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone structure
Common Name 1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone
CAS Number 79878-02-7 Molecular Weight 292.05200
Density N/A Boiling Point N/A
Molecular Formula C10H5BrF3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoro-ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H5BrF3NO
Molecular Weight 292.05200
Exact Mass 290.95100
PSA 32.86000
LogP 3.67540

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone
6-BROMO-1H-INDOLE-3-TRIFLUOROMETHYL ETHANONE
2,2,2-trifluoro-1-(6-bromo-1H-indol-3-yl)ethanone
2,2,2-trifluoro-1-(6-bromo-1H-indol-3-yl)-ethanone
6-brom-3-trifluoroacetylindole