Azetidin-1-yl-(2,4-difluorophenyl)methanone

Modify Date: 2025-09-08 08:12:30

Azetidin-1-yl-(2,4-difluorophenyl)methanone Structure
Azetidin-1-yl-(2,4-difluorophenyl)methanone structure
 Common Name Azetidin-1-yl-(2,4-difluorophenyl)methanone
CAS Number 955885-22-0 Molecular Weight 197.18
Density N/A Boiling Point N/A
Molecular Formula C10H9F2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Azetidin-1-yl-(2,4-difluorophenyl)methanone

 Chemical & Physical Properties

Molecular Formula C10H9F2NO
Molecular Weight 197.18

 Preparation

O=C(c1ccc(F)cc1F)N1CCC1
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...
(1S)-1-(2,6-difluoro-4-methylphenyl)-2,2,2-trifluoroethan-1-ol
1993376-47-8
1-Nitrohepta-1,3-diene
1235612-12-0
2,2-Difluoro-2-[4-fluoro-2-(trifluoromethyl)phenyl]ethan-1-ol
2229104-40-7
3-(3-Hydroxybutyl)benzonitrile
2229621-18-3
4-[2,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-3-yl]butan-2-amine
2228940-03-0
2,2-Difluoro-3-(2-hydroxy-3-methoxyphenyl)propanoic acid
2228477-03-8
5-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}-1,2-oxazol-4-amine
2229104-45-2
3-Amino-3-[3-chloro-4-(trifluoromethyl)phenyl]cyclobutan-1-ol
2229621-24-1
2-(5-Methoxy-2-nitrophenyl)cyclopropan-1-amine
2229097-63-4
2-(4-{[(Tert-butoxy)carbonyl]amino}-2-chlorophenyl)propanoic acid
2228620-37-7
Chemsrc provides CAS#:955885-22-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Azetidin-1-yl-(2,4-difluorophenyl)methanone>> amp version: Azetidin-1-yl-(2,4-difluorophenyl)methanone

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

Copyright © 2024 ChemSrc All Rights Reserved