Rel-(1R,5S)-1-(4-bromophenyl)-6-thia-3-azabicyclo[3.2.0]heptane 6,6-dioxide

Modify Date: 2025-09-17 16:56:46

Rel-(1R,5S)-1-(4-bromophenyl)-6-thia-3-azabicyclo[3.2.0]heptane 6,6-dioxide Structure
Rel-(1R,5S)-1-(4-bromophenyl)-6-thia-3-azabicyclo[3.2.0]heptane 6,6-dioxide structure
 Common Name Rel-(1R,5S)-1-(4-bromophenyl)-6-thia-3-azabicyclo[3.2.0]heptane 6,6-dioxide
CAS Number 2694058-41-6 Molecular Weight 302.19
Density N/A Boiling Point N/A
Molecular Formula C11H12BrNO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Rel-(1R,5S)-1-(4-bromophenyl)-6-thia-3-azabicyclo[3.2.0]heptane 6,6-dioxide

 Chemical & Physical Properties

Molecular Formula C11H12BrNO2S
Molecular Weight 302.19

 Preparation

O=S1(=O)CC2(c3ccc(Br)cc3)CNCC21
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Chemsrc provides CAS#:2694058-41-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Rel-(1R,5S)-1-(4-bromophenyl)-6-thia-3-azabicyclo[3.2.0]heptane 6,6-dioxide>> amp version: Rel-(1R,5S)-1-(4-bromophenyl)-6-thia-3-azabicyclo[3.2.0]heptane 6,6-dioxide

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