N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-chloro-4-fluorobenzamide

Modify Date: 2024-09-03 21:35:10

N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-chloro-4-fluorobenzamide structure
 Common Name N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-chloro-4-fluorobenzamide
CAS Number 1021209-81-3 Molecular Weight 332.8
Density N/A Boiling Point N/A
Molecular Formula C17H14ClFN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-chloro-4-fluorobenzamide

 Chemical & Physical Properties

Molecular Formula C17H14ClFN2O2
Molecular Weight 332.8

 Preparation

CC(=O)N1CCc2ccc(NC(=O)c3ccc(F)cc3Cl)cc21
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Chemsrc provides CAS#:1021209-81-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-chloro-4-fluorobenzamide>> amp version: N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-chloro-4-fluorobenzamide

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