N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-3-(trifluoromethyl)benzamide

Modify Date: 2025-09-07 15:52:16

N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-3-(trifluoromethyl)benzamide structure
 Common Name N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-3-(trifluoromethyl)benzamide
CAS Number 1021208-08-1 Molecular Weight 348.3
Density N/A Boiling Point N/A
Molecular Formula C18H15F3N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-3-(trifluoromethyl)benzamide

 Chemical & Physical Properties

Molecular Formula C18H15F3N2O2
Molecular Weight 348.3

 Preparation

CC(=O)N1CCc2ccc(NC(=O)c3cccc(C(F)(F)F)c3)cc21
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Chemsrc provides CAS#:1021208-08-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-3-(trifluoromethyl)benzamide>> amp version: N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-3-(trifluoromethyl)benzamide

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