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

Modify Date: 2024-09-04 02:06:58

N-[2-(6-bromo-1H-indol-1-yl)ethyl]-4-(1H-1,2,3,4-tetraazol-1-yl)benzamide structure
 Common Name N-[2-(6-bromo-1H-indol-1-yl)ethyl]-4-(1H-1,2,3,4-tetraazol-1-yl)benzamide
CAS Number 1351702-95-8 Molecular Weight 411.3
Density N/A Boiling Point N/A
Molecular Formula C18H15BrN6O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C18H15BrN6O
Molecular Weight 411.3

 Preparation

O=C(NCCn1ccc2ccc(Br)cc21)c1ccc(-n2cnnn2)cc1
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Chemsrc provides CAS#:1351702-95-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(6-bromo-1H-indol-1-yl)ethyl]-4-(1H-1,2,3,4-tetraazol-1-yl)benzamide>> amp version: N-[2-(6-bromo-1H-indol-1-yl)ethyl]-4-(1H-1,2,3,4-tetraazol-1-yl)benzamide

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