6-Bromo-2,5-dimethyl-4,5-dihydro-[1,2,4]triazolo[1,5-A]quinoxaline

Modify Date: 2025-08-28 20:31:56

6-Bromo-2,5-dimethyl-4,5-dihydro-[1,2,4]triazolo[1,5-A]quinoxaline structure
 Common Name 6-Bromo-2,5-dimethyl-4,5-dihydro-[1,2,4]triazolo[1,5-A]quinoxaline
CAS Number 2821087-69-6 Molecular Weight 279.14
Density N/A Boiling Point N/A
Molecular Formula C11H11BrN4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Bromo-2,5-dimethyl-4,5-dihydro-[1,2,4]triazolo[1,5-A]quinoxaline

 Chemical & Physical Properties

Molecular Formula C11H11BrN4
Molecular Weight 279.14

 Preparation

Cc1nc2n(n1)-c1cccc(Br)c1N(C)C2
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...
4-(6-nitrobenzo[d]thiazol-2-yl)-N-(thiophen-2-ylmethyl)piperazine-1-carboxamide
1210539-22-2
4-Iodo-1-phenylmethoxybutan-2-ol
1190620-27-9
N-(4-fluorobenzyl)-4-(6-nitrobenzo[d]thiazol-2-yl)piperazine-1-carboxamide
1210643-96-1
N-cyclopentyl-4-(6-nitrobenzo[d]thiazol-2-yl)piperazine-1-carboxamide
1209419-72-6
N-(2,6-difluorophenyl)-4-(4-methylbenzo[d]thiazol-2-yl)piperazine-1-carboxamide
1209221-30-6
4-(4-ethylbenzo[d]thiazol-2-yl)-N-(thiophen-2-ylmethyl)piperazine-1-carboxamide
1208850-73-0
N-[1-(4-fluorophenyl)ethyl]-1H-imidazole-1-carboxamide
1050911-04-0
4-(4-methoxybenzo[d]thiazol-2-yl)-N-(2-methoxyethyl)piperazine-1-carboxamide
1208628-37-8
N-(2,6-difluorophenyl)-4-(4-ethoxybenzo[d]thiazol-2-yl)piperazine-1-carboxamide
1211671-11-2
(5-Bromopyridin-3-yl)(3-hydroxypiperidin-1-yl)methanone
1157107-55-5
Chemsrc provides CAS#:2821087-69-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Bromo-2,5-dimethyl-4,5-dihydro-[1,2,4]triazolo[1,5-A]quinoxaline>> amp version: 6-Bromo-2,5-dimethyl-4,5-dihydro-[1,2,4]triazolo[1,5-A]quinoxaline

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

Copyright © 2024 ChemSrc All Rights Reserved