rel-(4aR,7aR)-6-Benzyl-4a-(trifluoromethyl)octahydrothiopyrano[2,3-c]pyrrole 1,1-dioxide

Modify Date: 2024-09-03 16:27:33

rel-(4aR,7aR)-6-Benzyl-4a-(trifluoromethyl)octahydrothiopyrano[2,3-c]pyrrole 1,1-dioxide structure
 Common Name rel-(4aR,7aR)-6-Benzyl-4a-(trifluoromethyl)octahydrothiopyrano[2,3-c]pyrrole 1,1-dioxide
CAS Number 2696257-63-1 Molecular Weight 333.4
Density N/A Boiling Point N/A
Molecular Formula C15H18F3NO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(4aR,7aR)-6-Benzyl-4a-(trifluoromethyl)octahydrothiopyrano[2,3-c]pyrrole 1,1-dioxide

 Chemical & Physical Properties

Molecular Formula C15H18F3NO2S
Molecular Weight 333.4

 Preparation

O=S1(=O)CCCC2(C(F)(F)F)CN(Cc3ccccc3)CC21
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Chemsrc provides CAS#:2696257-63-1 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(4aR,7aR)-6-Benzyl-4a-(trifluoromethyl)octahydrothiopyrano[2,3-c]pyrrole 1,1-dioxide>> amp version: rel-(4aR,7aR)-6-Benzyl-4a-(trifluoromethyl)octahydrothiopyrano[2,3-c]pyrrole 1,1-dioxide

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