2-(4-chlorophenoxy)-N-(1-(cyclopentanecarbonyl)indolin-6-yl)acetamide

Modify Date: 2024-09-03 21:20:22

2-(4-chlorophenoxy)-N-(1-(cyclopentanecarbonyl)indolin-6-yl)acetamide structure
 Common Name 2-(4-chlorophenoxy)-N-(1-(cyclopentanecarbonyl)indolin-6-yl)acetamide
CAS Number 1021221-08-8 Molecular Weight 398.9
Density N/A Boiling Point N/A
Molecular Formula C22H23ClN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-chlorophenoxy)-N-(1-(cyclopentanecarbonyl)indolin-6-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C22H23ClN2O3
Molecular Weight 398.9

 Preparation

O=C(COc1ccc(Cl)cc1)Nc1ccc2c(c1)N(C(=O)C1CCCC1)CC2
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Chemsrc provides CAS#:1021221-08-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-chlorophenoxy)-N-(1-(cyclopentanecarbonyl)indolin-6-yl)acetamide>> amp version: 2-(4-chlorophenoxy)-N-(1-(cyclopentanecarbonyl)indolin-6-yl)acetamide

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