Ethyl 8-bromo-1-oxo-2(1H)-isoquinolineacetate

Modify Date: 2025-08-21 18:50:17

Ethyl 8-bromo-1-oxo-2(1H)-isoquinolineacetate Structure
Ethyl 8-bromo-1-oxo-2(1H)-isoquinolineacetate structure
 Common Name Ethyl 8-bromo-1-oxo-2(1H)-isoquinolineacetate
CAS Number 2099711-45-0 Molecular Weight 310.14
Density N/A Boiling Point N/A
Molecular Formula C13H12BrNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Ethyl 8-bromo-1-oxo-2(1H)-isoquinolineacetate

 Chemical & Physical Properties

Molecular Formula C13H12BrNO3
Molecular Weight 310.14

 Preparation

CCOC(=O)Cn1ccc2cccc(Br)c2c1=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...
2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]oxy}propanoic acid
2172537-42-5
2-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]oxy}propanoic acid
2171432-53-2
3-[benzyl(methyl)amino]-2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxan-3-yl}formamido)propanoic acid
2171648-03-4
3-(1-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetyl}azetidin-3-yl)propanoic acid
2171949-41-8
2-({[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}oxy)-3-methoxypropanoic acid
2172238-21-8
2-({[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}oxy)-3-methoxypropanoic acid
2171892-11-6
(2R)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-(1H-imidazol-4-yl)propanoic acid
2171164-11-5
2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-methylhexanoic acid
2308474-17-9
6-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-6-azaspiro[2.5]octane-1-carboxylic acid
2171441-55-5
1-[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclopropane-1-carboxylic acid
2171750-53-9
Chemsrc provides CAS#:2099711-45-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Ethyl 8-bromo-1-oxo-2(1H)-isoquinolineacetate>> amp version: Ethyl 8-bromo-1-oxo-2(1H)-isoquinolineacetate

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

Copyright © 2024 ChemSrc All Rights Reserved