2-(6-bromo-1H-indol-1-yl)-1-{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}ethanone

Modify Date: 2024-09-03 21:28:50

2-(6-bromo-1H-indol-1-yl)-1-{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}ethanone structure
 Common Name 2-(6-bromo-1H-indol-1-yl)-1-{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}ethanone
CAS Number 1081126-36-4 Molecular Weight 480.4
Density N/A Boiling Point N/A
Molecular Formula C20H19BrFN3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(6-bromo-1H-indol-1-yl)-1-{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}ethanone

 Chemical & Physical Properties

Molecular Formula C20H19BrFN3O3S
Molecular Weight 480.4

 Preparation

O=C(Cn1ccc2ccc(Br)cc21)N1CCN(S(=O)(=O)c2ccc(F)cc2)CC1
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Chemsrc provides CAS#:1081126-36-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(6-bromo-1H-indol-1-yl)-1-{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}ethanone>> amp version: 2-(6-bromo-1H-indol-1-yl)-1-{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}ethanone

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