3-(2,3,4-Trimethoxy-benzyl)-piperazin-2-one

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

3-(2,3,4-Trimethoxy-benzyl)-piperazin-2-one structure
 Common Name 3-(2,3,4-Trimethoxy-benzyl)-piperazin-2-one
CAS Number 1240587-93-2 Molecular Weight 280.32
Density N/A Boiling Point N/A
Molecular Formula C14H20N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(2,3,4-Trimethoxy-benzyl)-piperazin-2-one

 Chemical & Physical Properties

Molecular Formula C14H20N2O4
Molecular Weight 280.32

 Preparation

COc1ccc(CC2NCCNC2=O)c(OC)c1OC
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...
tert-butyl (2-bromo-3-chloro-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)methyl(methyl)carbamate
1310427-96-3
2-(7-Methyl-indol-1-yl)ethanol
1313042-13-5
benzyl 3-(tetrahydro-2H-pyran-2-yloxy)propanoate
1221443-24-8
2,2,2-Trifluoro-1-(4-fluoro-3-indolyl)ethanone
1313044-12-0
Methyl 1-amino-3-(4-bromophenyl)cyclopentane-1-carboxylate
2278270-88-3
1-(Hydroxymethyl)cyclopropyl benzoate
1245931-97-8
7,8-Dibromo-2-methoxy-[1,5]naphthyridine
1312577-77-7
(2-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)methanamine
1310424-27-1
4,5-Dihydro-4-(nitromethyl)cyclopenta[b]thiophen-6-one
1310427-33-8
N-(4-Morpholin-4-yl-phenyl)-pyrimidine-4,6-diamine
872510-72-0
Chemsrc provides CAS#:1240587-93-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(2,3,4-Trimethoxy-benzyl)-piperazin-2-one>> amp version: 3-(2,3,4-Trimethoxy-benzyl)-piperazin-2-one

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

Copyright © 2024 ChemSrc All Rights Reserved