(6,7-dimethoxy-2-oxidoisoquinolin-2-ium-1-yl)methanol

Modify Date: 2024-03-03 19:04:18

(6,7-dimethoxy-2-oxidoisoquinolin-2-ium-1-yl)methanol Structure
(6,7-dimethoxy-2-oxidoisoquinolin-2-ium-1-yl)methanol structure
 Common Name (6,7-dimethoxy-2-oxidoisoquinolin-2-ium-1-yl)methanol
CAS Number 849586-71-6 Molecular Weight 235.23600
Density N/A Boiling Point N/A
Molecular Formula C12H13NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (6,7-dimethoxy-2-oxidoisoquinolin-2-ium-1-yl)methanol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H13NO4
Molecular Weight 235.23600
Exact Mass 235.08400
PSA 64.15000
LogP 1.77780

 Synonyms

1-Isoquinolinemethanol,6,7-dimethoxy-,2-oxide
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-(Butan-2-yloxy)pyridin-2-amine
1184554-17-3
2-(Thiolan-2-yl)propan-2-amine
1782453-87-5
2-Methyl-2,5-diazabicyclo[4.1.0]heptane
1781583-94-5
Tert-butyl N-[[1-(methylamino)cyclopropyl]methyl]carbamate
1785565-68-5
Ethyl 2-amino-6-methylheptanoate
1379801-64-5
1-(3,4-Diformylphenyl)propan-2-one
1804043-65-9
3-Acetyl-N-cyclopropylbenzamide
2446803-05-8
5-(4,4-Difluorocyclohexyl)-1,2,4-oxadiazole-3-carboxylic acid
1557146-22-1
3,7-Dichloro-1H-indazole
1388032-69-6
4-(4-Bromophenyl)-N-cyclopropylpiperidine-1-carboxamide
1785155-89-6
Chemsrc provides CAS#:849586-71-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (6,7-dimethoxy-2-oxidoisoquinolin-2-ium-1-yl)methanol>> amp version: (6,7-dimethoxy-2-oxidoisoquinolin-2-ium-1-yl)methanol

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

Copyright © 2024 ChemSrc All Rights Reserved