1-[8-(trifluoromethoxy)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]ethanone

Modify Date: 2024-02-11 20:35:31

1-[8-(trifluoromethoxy)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]ethanone Structure
1-[8-(trifluoromethoxy)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]ethanone structure
 Common Name 1-[8-(trifluoromethoxy)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]ethanone
CAS Number 1060803-09-9 Molecular Weight 298.26000
Density N/A Boiling Point N/A
Molecular Formula C14H13F3N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[8-(trifluoromethoxy)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]ethanone

 Chemical & Physical Properties

Molecular Formula C14H13F3N2O2
Molecular Weight 298.26000
Exact Mass 298.09300
PSA 45.33000
LogP 2.90900
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Chemsrc provides CAS#:1060803-09-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[8-(trifluoromethoxy)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]ethanone>> amp version: 1-[8-(trifluoromethoxy)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]ethanone

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