1-Aminoisoquinolin-8-ol hydrobromide

Modify Date: 2025-09-08 11:27:49

1-Aminoisoquinolin-8-ol hydrobromide Structure
1-Aminoisoquinolin-8-ol hydrobromide structure
 Common Name 1-Aminoisoquinolin-8-ol hydrobromide
CAS Number 1955540-69-8 Molecular Weight 241.08
Density N/A Boiling Point N/A
Molecular Formula C9H9BrN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Aminoisoquinolin-8-ol hydrobromide

 Chemical & Physical Properties

Molecular Formula C9H9BrN2O
Molecular Weight 241.08
InChIKey UCNALTGXCQMJNP-UHFFFAOYSA-N
SMILES Br.Nc1nccc2cccc(O)c12
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...
3,3-difluoro-2-(4-methyl-1H-imidazol-5-yl)propan-1-amine
2228825-99-6
[2,2-difluoro-1-(1-methyl-1H-indol-5-yl)cyclopropyl]methanamine
2228729-86-8
3-(4-Chloro-2-hydroxyphenyl)-1,1,1-trifluoropropan-2-one
2228405-67-0
3-(2-Chloro-5-methylphenyl)-1,1,1-trifluoropropan-2-one
2228973-33-7
2-(2-Chloro-5-methylphenyl)-3,3-difluoropropan-1-amine
2228675-12-3
1-(2-Chloro-6-methylphenyl)-2,2-difluoroethan-1-ol
2229166-10-1
1-(2-Chloro-6-methylphenyl)-3,3-difluorocyclobutan-1-amine
2229401-87-8
[3,3-Difluoro-1-(4-fluoro-3-methoxyphenyl)cyclobutyl]methanamine
2228729-97-1
2,2-Difluoro-2-(4-fluoro-3-methoxyphenyl)ethan-1-amine
2228405-73-8
2,2,2-Trifluoro-1-(4-hydroxy-2-methoxyphenyl)ethan-1-one
2229216-25-3
Chemsrc provides 1-Aminoisoquinolin-8-ol hydrobromide(CAS#:1955540-69-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 1-Aminoisoquinolin-8-ol hydrobromide are included as well.>> amp version: 1-Aminoisoquinolin-8-ol hydrobromide

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

Copyright © 2024 ChemSrc All Rights Reserved