1-{3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl}-2,2-diphenylethan-1-one

Modify Date: 2025-09-07 16:58:48

1-{3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl}-2,2-diphenylethan-1-one structure
 Common Name 1-{3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl}-2,2-diphenylethan-1-one
CAS Number 2320466-61-1 Molecular Weight 323.4
Density N/A Boiling Point N/A
Molecular Formula C21H22FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-{3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl}-2,2-diphenylethan-1-one

 Chemical & Physical Properties

Molecular Formula C21H22FNO
Molecular Weight 323.4

 Preparation

O=C(C(c1ccccc1)c1ccccc1)N1C2CCC1CC(F)C2
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1-(Benzyloxy)-4,5-difluoro-2-vinylbenzene
1698908-87-0
4-Bromo-2-nitro-6-(trifluoromethyl)benzaldehyde
1698027-96-1
Methyl 2-oxobicyclo[2.2.1]heptane-1-carboxylate
56505-63-6
2-(Difluoromethyl)-3-methoxy-6-(trifluoromethoxy)pyridine-4-carboxylic acid
1806747-52-3
4-(2-methoxyethyl)-5-pentyl-4H-1,2,4-triazole-3-thiol
1549500-06-2
1-((4-methyl-4H-1,2,4-triazol-3-yl)methyl)piperidin-3-ol
1483659-05-7
2-Bromo-6-fluoro-4-hydroxybenzyl alcohol
1629141-30-5
Phenyl 1H-benzimidazole-1-carboxylate
220399-47-3
N-(2,6-Dimethylphenyl)nicotinamide hydrochloride
1795692-55-5
N-(2,6-Dimethylphenyl)isonicotinamide hydrochloride
855154-21-1
Chemsrc provides CAS#:2320466-61-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-{3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl}-2,2-diphenylethan-1-one>> amp version: 1-{3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl}-2,2-diphenylethan-1-one

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved