propyl [1-(4-chlorobenzoyl)-6-fluoro-5-hydroxy-2-methyl-1H-indol-3-yl]acetate

Modify Date: 2024-01-12 19:37:34

propyl [1-(4-chlorobenzoyl)-6-fluoro-5-hydroxy-2-methyl-1H-indol-3-yl]acetate Structure
propyl [1-(4-chlorobenzoyl)-6-fluoro-5-hydroxy-2-methyl-1H-indol-3-yl]acetate structure
 Common Name propyl [1-(4-chlorobenzoyl)-6-fluoro-5-hydroxy-2-methyl-1H-indol-3-yl]acetate
CAS Number 823178-07-0 Molecular Weight 403.83100
Density N/A Boiling Point N/A
Molecular Formula C21H19ClFNO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name propyl [1-(4-chlorobenzoyl)-6-fluoro-5-hydroxy-2-methyl-1H-indol-3-yl]acetate

 Chemical & Physical Properties

Molecular Formula C21H19ClFNO4
Molecular Weight 403.83100
Exact Mass 403.09900
PSA 68.53000
LogP 4.63200
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Chemsrc provides CAS#:823178-07-0 MSDS, density, melting point, boiling point, structure, etc. Its name is propyl [1-(4-chlorobenzoyl)-6-fluoro-5-hydroxy-2-methyl-1H-indol-3-yl]acetate>> amp version: propyl [1-(4-chlorobenzoyl)-6-fluoro-5-hydroxy-2-methyl-1H-indol-3-yl]acetate

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