N-(6-bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-1-phenylmethanimine

Modify Date: 2025-10-01 21:28:05

N-(6-bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-1-phenylmethanimine Structure
N-(6-bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-1-phenylmethanimine structure
 Common Name N-(6-bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-1-phenylmethanimine
CAS Number 862779-43-9 Molecular Weight 328.21
Density N/A Boiling Point N/A
Molecular Formula C16H14BrN3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-1-phenylmethanimine

 Chemical & Physical Properties

Molecular Formula C16H14BrN3
Molecular Weight 328.21

 Preparation

Cc1nc2c(N=Cc3ccccc3)cc(Br)cn2c1C
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...
Phenyl 2-chloro-4-fluorobenzoate
157165-30-5
3-Bromo-2-methoxy-6-nitro-aniline
89677-51-0
2-Cyclobutylidene-2-fluoroethan-1-ol
119059-93-7
5-Amino-2-(methylamino)benzoic acid
1179640-60-8
N-[2-[[2-(Acetyloxy)ethyl]sulfonyl]ethyl]-Na(2)-(3-nitrophenyl)urea
146548-79-0
Opoxlvyjydwfju-uhfffaoysa-
187237-56-5
I+/--Propyl-3-thiopheneethanamine
149977-82-2
2-Methylheptanediamide
861019-81-0
Ethanol, 2-(2-pyrimidinylthio)-
20957-33-9
1-Benzyloxycarbonyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine
161609-82-1
Chemsrc provides CAS#:862779-43-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-1-phenylmethanimine>> amp version: N-(6-bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-1-phenylmethanimine

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

Copyright © 2024 ChemSrc All Rights Reserved