1-[5-(dimethylamino)-1H-indol-3-yl]-2,2,2-trifluoroethanone

Modify Date: 2025-10-04 13:27:30

1-[5-(dimethylamino)-1H-indol-3-yl]-2,2,2-trifluoroethanone Structure
1-[5-(dimethylamino)-1H-indol-3-yl]-2,2,2-trifluoroethanone structure
 Common Name 1-[5-(dimethylamino)-1H-indol-3-yl]-2,2,2-trifluoroethanone
CAS Number 6884-81-7 Molecular Weight 256.22400
Density N/A Boiling Point N/A
Molecular Formula C12H11F3N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[5-(dimethylamino)-1H-indol-3-yl]-2,2,2-trifluoroethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H11F3N2O
Molecular Weight 256.22400
Exact Mass 256.08200
PSA 36.10000
LogP 2.97890

 Synonyms

INDOLE,5-(DIMETHYLAMINO)-3-(TRIFLUOROACETYL)
5-Dimethylamino-3-trifluoroacetylindole
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Chemsrc provides CAS#:6884-81-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[5-(dimethylamino)-1H-indol-3-yl]-2,2,2-trifluoroethanone>> amp version: 1-[5-(dimethylamino)-1H-indol-3-yl]-2,2,2-trifluoroethanone

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