6,7,8-Trimethoxy-1-methyl-3(2h)-isoquinolinone

Modify Date: 2025-09-10 19:44:32

6,7,8-Trimethoxy-1-methyl-3(2h)-isoquinolinone Structure
6,7,8-Trimethoxy-1-methyl-3(2h)-isoquinolinone structure
 Common Name 6,7,8-Trimethoxy-1-methyl-3(2h)-isoquinolinone
CAS Number 114130-60-8 Molecular Weight 249.26
Density N/A Boiling Point N/A
Molecular Formula C13H15NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6,7,8-Trimethoxy-1-methyl-3(2h)-isoquinolinone

 Chemical & Physical Properties

Molecular Formula C13H15NO4
Molecular Weight 249.26
InChIKey PLYOONSJWNZCMS-UHFFFAOYSA-N
SMILES COc1cc2cc(=O)[nH]c(C)c2c(OC)c1OC
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...
5-(4-methylnaphthalen-1-yl)-1H-imidazol-2-amine
1028834-12-9
3,5-Dichloro-4-propoxybenzamide
41490-33-9
2-Fluoro-5-(4-fluoro-3-sulfophenyl)sulfonylbenzenesulfonic acid
474242-18-7
2-Amino-3-(8-hydroxyquinolin-5-yl)propanoic acid
23279-45-0
2-Fluoro-4-[(piperidin-4-yl)methyl]phenol
420787-07-1
(2-Amino-5-chloro-phenyl)-(6-methyl-pyridin-2-yl)-methanone
698395-54-9
6-Oxabicyclo[3.2.1]octan-4-one
50552-00-6
4-Mercapto-5-methyl-3(2H)-thiophenone
26486-09-9
2-Amino-5-(2-fluorophenyl)-pyrimidine
494802-22-1
1-[5-(Furan-2-yl)pyridin-2-yl]piperazine
756812-36-9
Chemsrc provides CAS#:114130-60-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 6,7,8-Trimethoxy-1-methyl-3(2h)-isoquinolinone>> amp version: 6,7,8-Trimethoxy-1-methyl-3(2h)-isoquinolinone

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

Copyright © 2024 ChemSrc All Rights Reserved