2-Amino-7-bromo-3,4-dihydro-2H-isoquinolin-1-one

Modify Date: 2025-09-06 20:11:08

2-Amino-7-bromo-3,4-dihydro-2H-isoquinolin-1-one structure
 Common Name 2-Amino-7-bromo-3,4-dihydro-2H-isoquinolin-1-one
CAS Number 2068151-21-1 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 2-Amino-7-bromo-3,4-dihydro-2H-isoquinolin-1-one

 Chemical & Physical Properties

Molecular Formula C9H9BrN2O
Molecular Weight 241.08

 Preparation

NN1CCc2ccc(Br)cc2C1=O
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...
O-[2-methyl-2-(oxan-2-yl)propyl]hydroxylamine
2228602-18-2
3-Amino-2-(2,3,5,6-tetrafluorophenyl)propan-1-ol
2228783-38-6
2-(3-Ethoxy-2-methoxyphenyl)-2-methylpropanoic acid
2229329-88-6
rac-(1R,2R)-2-(3-ethoxy-2-methoxyphenyl)cyclopropane-1-carboxylic acid
2227883-97-6
4-[1-(Aminooxy)propan-2-yl]benzene-1,2-diol
2228341-12-4
(3R)-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid
141808-78-8
4-(But-3-yn-1-yl)-2-methyl-1-nitrobenzene
2229134-74-9
O-{[1-(5-methyl-1H-pyrazol-3-yl)cyclopropyl]methyl}hydroxylamine
2228110-82-3
1-(4-Fluoro-2-methylphenyl)-3-oxocyclobutane-1-carbonitrile
2228783-72-8
(1S)-2-amino-1-(2-fluoro-6-nitrophenyl)ethan-1-ol
2227914-60-3
Chemsrc provides CAS#:2068151-21-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Amino-7-bromo-3,4-dihydro-2H-isoquinolin-1-one>> amp version: 2-Amino-7-bromo-3,4-dihydro-2H-isoquinolin-1-one

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

Copyright © 2024 ChemSrc All Rights Reserved