3-{Octahydrocyclopenta[c]pyrrol-2-yl}-1-[4-(trifluoromethyl)benzoyl]azetidine

Modify Date: 2025-09-04 17:43:33

3-{Octahydrocyclopenta[c]pyrrol-2-yl}-1-[4-(trifluoromethyl)benzoyl]azetidine Structure
3-{Octahydrocyclopenta[c]pyrrol-2-yl}-1-[4-(trifluoromethyl)benzoyl]azetidine structure
 Common Name 3-{Octahydrocyclopenta[c]pyrrol-2-yl}-1-[4-(trifluoromethyl)benzoyl]azetidine
CAS Number 2415523-51-0 Molecular Weight 338.4
Density N/A Boiling Point N/A
Molecular Formula C18H21F3N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-{Octahydrocyclopenta[c]pyrrol-2-yl}-1-[4-(trifluoromethyl)benzoyl]azetidine

 Chemical & Physical Properties

Molecular Formula C18H21F3N2O
Molecular Weight 338.4
InChIKey GJWNTJVQDJVWJW-UHFFFAOYSA-N
SMILES O=C(c1ccc(C(F)(F)F)cc1)N1CC(N2CC3CCCC3C2)C1
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Chemsrc provides CAS#:2415523-51-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-{Octahydrocyclopenta[c]pyrrol-2-yl}-1-[4-(trifluoromethyl)benzoyl]azetidine>> amp version: 3-{Octahydrocyclopenta[c]pyrrol-2-yl}-1-[4-(trifluoromethyl)benzoyl]azetidine

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