Methyl 2-(3-chlorophenoxy)-4-piperazin-1-ylbenzoate

Modify Date: 2025-10-24 11:08:01

Methyl 2-(3-chlorophenoxy)-4-piperazin-1-ylbenzoate Structure
Methyl 2-(3-chlorophenoxy)-4-piperazin-1-ylbenzoate structure
 Common Name Methyl 2-(3-chlorophenoxy)-4-piperazin-1-ylbenzoate
CAS Number 1228944-76-0 Molecular Weight 346.8
Density N/A Boiling Point N/A
Molecular Formula C18H19ClN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Methyl 2-(3-chlorophenoxy)-4-piperazin-1-ylbenzoate

 Chemical & Physical Properties

Molecular Formula C18H19ClN2O3
Molecular Weight 346.8
InChIKey XLCFIJXSUVTPMJ-UHFFFAOYSA-N
SMILES COC(=O)c1ccc(N2CCNCC2)cc1Oc1cccc(Cl)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...
2-(2-Bromo-3-fluorophenyl)prop-2-en-1-amine
2229003-29-4
2-(3-Bromopropyl)quinoxaline
2229217-90-5
2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-3,3,3-trifluoropropanoic acid
2308477-36-1
3-(azetidin-3-yloxy)-1H-indole
2228232-17-3
(E)-3-bromo-2,6-difluorobenzaldehyde oxime
2755730-56-2
3-Fluoro-5-(2-nitroethyl)pyridine
2229531-66-0
2-Bromo-1-[2-(propan-2-yloxy)phenyl]ethan-1-ol
2229000-23-9
4-(3-Methylpyrazin-2-yl)butanoic acid
2229126-69-4
2-(2-Methylcyclopropyl)ethanethioamide
2228512-26-1
4-fluoro-2,3-dihydro-1H-inden-5-amine
2731008-13-0
Chemsrc provides CAS#:1228944-76-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Methyl 2-(3-chlorophenoxy)-4-piperazin-1-ylbenzoate>> amp version: Methyl 2-(3-chlorophenoxy)-4-piperazin-1-ylbenzoate

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

Copyright © 2024 ChemSrc All Rights Reserved