1-[(3,4-Difluorophenyl)methyl]azetidin-3-ol

Modify Date: 2025-09-05 12:38:49

1-[(3,4-Difluorophenyl)methyl]azetidin-3-ol Structure
1-[(3,4-Difluorophenyl)methyl]azetidin-3-ol structure
 Common Name 1-[(3,4-Difluorophenyl)methyl]azetidin-3-ol
CAS Number 1548352-59-5 Molecular Weight 199.20
Density N/A Boiling Point N/A
Molecular Formula C10H11F2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[(3,4-Difluorophenyl)methyl]azetidin-3-ol

 Chemical & Physical Properties

Molecular Formula C10H11F2NO
Molecular Weight 199.20
InChIKey JPZKDYQNUQEDBE-UHFFFAOYSA-N
SMILES OC1CN(Cc2ccc(F)c(F)c2)C1
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...
n-Hydroxy2-amino-4-methylhexanimidic acid
1934383-14-8
N-[1-(3-chloropyridin-4-yl)piperidin-4-yl]methanesulfonamide
2433712-73-1
4-[1-(3-Chloropyridin-4-yl)piperidine-3-carbonyl]morpholine
2742005-94-1
2-(3-Chloropyridin-4-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
2328966-20-5
2-Amino-N-(3-bromo-4-ethylphenyl)benzamide
2230843-58-8
2,4,6-Trimethylphenylzinc bromide
906100-57-0
(2-Isobutoxy-6-methylphenyl)hydrazine hydrochloride
2254169-22-5
2-Bromo-1-(2-chloropyridin-4-yl)ethanone hydrochloride
951784-73-9
N-(5-Amino-2-fluorophenyl)-3,5-bis(trifluoromethyl)benzamide
2121505-14-2
1-(2,6-Dichloropyridin-3-yl)-2,2,2-trifluoroethanol
1823358-80-0
Chemsrc provides CAS#:1548352-59-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[(3,4-Difluorophenyl)methyl]azetidin-3-ol>> amp version: 1-[(3,4-Difluorophenyl)methyl]azetidin-3-ol

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

Copyright © 2024 ChemSrc All Rights Reserved