N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-4-(trifluoromethyl)benzamide

Modify Date: 2024-09-03 21:30:53

N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-4-(trifluoromethyl)benzamide structure
 Common Name N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-4-(trifluoromethyl)benzamide
CAS Number 1021221-16-8 Molecular Weight 402.4
Density N/A Boiling Point N/A
Molecular Formula C22H21F3N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-4-(trifluoromethyl)benzamide

 Chemical & Physical Properties

Molecular Formula C22H21F3N2O2
Molecular Weight 402.4

 Preparation

O=C(Nc1ccc2c(c1)N(C(=O)C1CCCC1)CC2)c1ccc(C(F)(F)F)cc1
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Chemsrc provides CAS#:1021221-16-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-4-(trifluoromethyl)benzamide>> amp version: N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-4-(trifluoromethyl)benzamide

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