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

Modify Date: 2024-09-03 22:15:49

rel-(1S,5R)-1-(4-Fluorophenyl)-6-thia-3-azabicyclo[3.2.0]heptane 6,6-dioxide structure
 Common Name rel-(1S,5R)-1-(4-Fluorophenyl)-6-thia-3-azabicyclo[3.2.0]heptane 6,6-dioxide
CAS Number 2550996-92-2 Molecular Weight 241.28
Density N/A Boiling Point N/A
Molecular Formula C11H12FNO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C11H12FNO2S
Molecular Weight 241.28

 Preparation

O=S1(=O)CC2(c3ccc(F)cc3)CNCC21
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Chemsrc provides CAS#:2550996-92-2 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1S,5R)-1-(4-Fluorophenyl)-6-thia-3-azabicyclo[3.2.0]heptane 6,6-dioxide>> amp version: rel-(1S,5R)-1-(4-Fluorophenyl)-6-thia-3-azabicyclo[3.2.0]heptane 6,6-dioxide

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