2-(4-Chlorophenoxy)-1-(1-piperazinyl)-1-propanone

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

2-(4-Chlorophenoxy)-1-(1-piperazinyl)-1-propanone structure
 Common Name 2-(4-Chlorophenoxy)-1-(1-piperazinyl)-1-propanone
CAS Number 143999-84-2 Molecular Weight 268.74
Density N/A Boiling Point N/A
Molecular Formula C13H17ClN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-Chlorophenoxy)-1-(1-piperazinyl)-1-propanone

 Chemical & Physical Properties

Molecular Formula C13H17ClN2O2
Molecular Weight 268.74

 Preparation

CC(Oc1ccc(Cl)cc1)C(=O)N1CCNCC1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
2-(4-Bromo-2-fluorophenyl)-2-(methylamino)acetic acid
1218251-44-5
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
1-(3,3-Dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-3-(4-fluorobenzyl)urea
1170496-64-6
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:143999-84-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-Chlorophenoxy)-1-(1-piperazinyl)-1-propanone>> amp version: 2-(4-Chlorophenoxy)-1-(1-piperazinyl)-1-propanone

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

Copyright © 2024 ChemSrc All Rights Reserved