N-[2-(6-bromo-1H-indol-1-yl)ethyl]-5-fluoro-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide

Modify Date: 2024-09-04 10:00:00

N-[2-(6-bromo-1H-indol-1-yl)ethyl]-5-fluoro-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide structure
 Common Name N-[2-(6-bromo-1H-indol-1-yl)ethyl]-5-fluoro-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide
CAS Number 1401575-82-3 Molecular Weight 429.2
Density N/A Boiling Point N/A
Molecular Formula C18H14BrFN6O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(6-bromo-1H-indol-1-yl)ethyl]-5-fluoro-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide

 Chemical & Physical Properties

Molecular Formula C18H14BrFN6O
Molecular Weight 429.2

 Preparation

O=C(NCCn1ccc2ccc(Br)cc21)c1cc(F)ccc1-n1cnnn1
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Chemsrc provides CAS#:1401575-82-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(6-bromo-1H-indol-1-yl)ethyl]-5-fluoro-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide>> amp version: N-[2-(6-bromo-1H-indol-1-yl)ethyl]-5-fluoro-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide

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