2-Chloro-1-(4-(prop-2-yn-1-yl)piperazin-1-yl)ethan-1-one

Modify Date: 2025-09-21 17:15:38

2-Chloro-1-(4-(prop-2-yn-1-yl)piperazin-1-yl)ethan-1-one structure
 Common Name 2-Chloro-1-(4-(prop-2-yn-1-yl)piperazin-1-yl)ethan-1-one
CAS Number 1179509-01-3 Molecular Weight 200.66
Density N/A Boiling Point N/A
Molecular Formula C9H13ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Chloro-1-(4-(prop-2-yn-1-yl)piperazin-1-yl)ethan-1-one

 Chemical & Physical Properties

Molecular Formula C9H13ClN2O
Molecular Weight 200.66

 Preparation

C#CCN1CCN(C(=O)CCl)CC1
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...
[(3-Bromo-2-cyclopropyl-2-methylpropoxy)methyl]benzene
1603057-14-2
{[2-(Bromomethyl)-2,3-dimethylbutoxy]methyl}benzene
1599735-30-4
[(3-Chloro-2-cyclopentylpropoxy)methyl]benzene
1880011-68-6
[(3-Bromo-2-cyclopentylpropoxy)methyl]benzene
1872741-80-4
2-Bromo-6,8-difluoroquinoline
1600385-29-2
2-Bromo-6-chloro-8-fluoroquinoline
1598627-62-3
2-Bromo-5-chloro-8-fluoroquinoline
1594754-16-1
Tert-butyl 6-nitro-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-1-carboxylate
438200-95-4
2-Bromo-6-fluoro-8-methylquinoline
1600430-53-2
2-Bromo-6-fluoro-8-iodoquinoline
1602911-66-9
Chemsrc provides CAS#:1179509-01-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Chloro-1-(4-(prop-2-yn-1-yl)piperazin-1-yl)ethan-1-one>> amp version: 2-Chloro-1-(4-(prop-2-yn-1-yl)piperazin-1-yl)ethan-1-one

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

Copyright © 2024 ChemSrc All Rights Reserved