3-(4-Bromo-2-fluorophenoxy)azetidine hydrochloride

Modify Date: 2024-09-04 10:00:00

3-(4-Bromo-2-fluorophenoxy)azetidine hydrochloride structure
 Common Name 3-(4-Bromo-2-fluorophenoxy)azetidine hydrochloride
CAS Number 1713160-68-9 Molecular Weight 282.54
Density N/A Boiling Point N/A
Molecular Formula C9H10BrClFNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(4-Bromo-2-fluorophenoxy)azetidine hydrochloride

 Chemical & Physical Properties

Molecular Formula C9H10BrClFNO
Molecular Weight 282.54

 Preparation

Cl.Fc1cc(Br)ccc1OC1CNC1
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...
(2R)-4-[6-(propan-2-yloxy)pyridin-2-yl]butan-2-ol
2227784-02-1
(2R)-4-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)butan-2-amine
2227817-84-5
1-[1-(1-methyl-1H-indol-2-yl)cyclopropyl]cyclopropan-1-amine
2228483-33-6
3-(3,4-dihydro-2H-pyran-5-yl)-2,2-dimethylpropan-1-ol
2229260-80-2
5-Hydroxy-1-(2,2,2-trifluoroacetyl)-1,2,3,4-tetrahydroquinoline-7-carboxylic acid
2680903-36-8
N2,N2-diethyl-5-nitropyridine-2,4-diamine
2138283-50-6
3-(1-Ethylcyclobutoxy)propan-1-amine
2228825-10-1
2-[(2-Nitrophenyl)thio]-1,1a(2)-biphenyl
2688-97-3
[1-(1-Ethylcyclobutyl)-2-methylpropan-2-yl](methyl)amine
2228177-49-7
[2-(1-Ethylcyclobutyl)propan-2-yl](methyl)amine
2229505-72-8
Chemsrc provides CAS#:1713160-68-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(4-Bromo-2-fluorophenoxy)azetidine hydrochloride>> amp version: 3-(4-Bromo-2-fluorophenoxy)azetidine hydrochloride

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

Copyright © 2024 ChemSrc All Rights Reserved