2-(4-chlorophenoxy)-1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone

Modify Date: 2024-09-03 20:31:05

2-(4-chlorophenoxy)-1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone structure
 Common Name 2-(4-chlorophenoxy)-1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
CAS Number 1010920-15-6 Molecular Weight 358.8
Density N/A Boiling Point N/A
Molecular Formula C19H16ClFN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-chlorophenoxy)-1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C19H16ClFN2O2
Molecular Weight 358.8

 Preparation

O=C(COc1ccc(Cl)cc1)N1CCc2[nH]c3ccc(F)cc3c2C1
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Chemsrc provides CAS#:1010920-15-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-chlorophenoxy)-1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone>> amp version: 2-(4-chlorophenoxy)-1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone

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