Bicyclo[4.2.0]octa-1,3,5-triene-7-ethanamine, I+/--[[(2-bromophenyl)thio]methyl]-

Modify Date: 2025-09-11 13:41:29

Bicyclo[4.2.0]octa-1,3,5-triene-7-ethanamine, I+/--[[(2-bromophenyl)thio]methyl]- Structure
Bicyclo[4.2.0]octa-1,3,5-triene-7-ethanamine, I+/--[[(2-bromophenyl)thio]methyl]- structure
 Common Name Bicyclo[4.2.0]octa-1,3,5-triene-7-ethanamine, I+/--[[(2-bromophenyl)thio]methyl]-
CAS Number 1533077-08-5 Molecular Weight 348.3
Density N/A Boiling Point N/A
Molecular Formula C17H18BrNS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Bicyclo[4.2.0]octa-1,3,5-triene-7-ethanamine, I+/--[[(2-bromophenyl)thio]methyl]-

 Chemical & Physical Properties

Molecular Formula C17H18BrNS
Molecular Weight 348.3

 Preparation

NC(CSc1ccccc1Br)CC1Cc2ccccc21
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Chemsrc provides CAS#:1533077-08-5 MSDS, density, melting point, boiling point, structure, etc. Its name is Bicyclo[4.2.0]octa-1,3,5-triene-7-ethanamine, I+/--[[(2-bromophenyl)thio]methyl]->> amp version: Bicyclo[4.2.0]octa-1,3,5-triene-7-ethanamine, I+/--[[(2-bromophenyl)thio]methyl]-

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