N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenoxy)acetamide

Modify Date: 2024-09-03 21:17:14

N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenoxy)acetamide structure
 Common Name N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenoxy)acetamide
CAS Number 1021208-30-9 Molecular Weight 328.3
Density N/A Boiling Point N/A
Molecular Formula C18H17FN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C18H17FN2O3
Molecular Weight 328.3

 Preparation

CC(=O)N1CCc2ccc(NC(=O)COc3ccc(F)cc3)cc21
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Chemsrc provides CAS#:1021208-30-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenoxy)acetamide>> amp version: N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenoxy)acetamide

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