N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-3-fluorobenzamide

Modify Date: 2024-09-03 21:26:37

N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-3-fluorobenzamide structure
 Common Name N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-3-fluorobenzamide
CAS Number 1021209-62-0 Molecular Weight 324.3
Density N/A Boiling Point N/A
Molecular Formula C19H17FN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-3-fluorobenzamide

 Chemical & Physical Properties

Molecular Formula C19H17FN2O2
Molecular Weight 324.3

 Preparation

O=C(Nc1ccc2c(c1)N(C(=O)C1CC1)CC2)c1cccc(F)c1
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Chemsrc provides CAS#:1021209-62-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-3-fluorobenzamide>> amp version: N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-3-fluorobenzamide

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