4-(3-Aminoprop-1-en-2-yl)-2-bromo-6-ethoxyphenol

Modify Date: 2024-09-04 02:46:32

4-(3-Aminoprop-1-en-2-yl)-2-bromo-6-ethoxyphenol structure
 Common Name 4-(3-Aminoprop-1-en-2-yl)-2-bromo-6-ethoxyphenol
CAS Number 2228322-53-8 Molecular Weight 272.14
Density N/A Boiling Point N/A
Molecular Formula C11H14BrNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(3-Aminoprop-1-en-2-yl)-2-bromo-6-ethoxyphenol

 Chemical & Physical Properties

Molecular Formula C11H14BrNO2
Molecular Weight 272.14

 Preparation

C=C(CN)c1cc(Br)c(O)c(OCC)c1
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@hg.y866.cn/chemical.
Top Suppliers:I want be here
Related Compounds: More...
Phenol,4-[1-(aminomethyl)ethenyl]-3-methyl-
740795-73-7
4-(3-Aminoprop-1-en-1-yl)benzonitrile
83680-97-1
N'-[(1E)-[3-chloro-5-(trifluoromethyl)pyridin-2-yl](4-chlorophenyl)methylidene]-4-methylbenzene-1-sulfonohydrazide
1400879-69-7
1-(4,6-Dichloropyridin-3-yl)-N-[(4,6-dichloropyridin-3-yl)methylideneamino]methanimine
1420776-63-1
3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2H-chromen-2-one
1430851-79-8
2-(2-bromophenoxy)-N-[cyano(cyclopropyl)methyl]propanamide
1797239-04-3
2-[2-(4-Benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-6-methyl-1,3-diazinan-4-one
517869-28-2
2,3,5-Trimethylphenyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate
344280-51-9
Chemsrc provides CAS#:2228322-53-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(3-Aminoprop-1-en-2-yl)-2-bromo-6-ethoxyphenol>> amp version: 4-(3-Aminoprop-1-en-2-yl)-2-bromo-6-ethoxyphenol

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

Copyright © 2024 ChemSrc All Rights Reserved