N-(7-fluoro-4-propargyl-2H-1,4-benzoxazine-3(4H)-one-6-yl)-2-chloroacetamide

Modify Date: 2024-09-03 23:27:02

N-(7-fluoro-4-propargyl-2H-1,4-benzoxazine-3(4H)-one-6-yl)-2-chloroacetamide structure
 Common Name N-(7-fluoro-4-propargyl-2H-1,4-benzoxazine-3(4H)-one-6-yl)-2-chloroacetamide
CAS Number 153511-55-8 Molecular Weight 296.68
Density N/A Boiling Point N/A
Molecular Formula C13H10ClFN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(7-fluoro-4-propargyl-2H-1,4-benzoxazine-3(4H)-one-6-yl)-2-chloroacetamide

 Chemical & Physical Properties

Molecular Formula C13H10ClFN2O3
Molecular Weight 296.68

 Preparation

C#CCN1C(=O)COc2cc(F)c(NC(=O)CCl)cc21
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...
Chemsrc provides CAS#:153511-55-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(7-fluoro-4-propargyl-2H-1,4-benzoxazine-3(4H)-one-6-yl)-2-chloroacetamide>> amp version: N-(7-fluoro-4-propargyl-2H-1,4-benzoxazine-3(4H)-one-6-yl)-2-chloroacetamide

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

Copyright © 2024 ChemSrc All Rights Reserved