8-chloro-1H,2H,3H,4H,6H,7H,11bH-pyrazino[2,1-a]isoquinolin-4-one

Modify Date: 2025-08-28 10:10:17

8-chloro-1H,2H,3H,4H,6H,7H,11bH-pyrazino[2,1-a]isoquinolin-4-one structure
 Common Name 8-chloro-1H,2H,3H,4H,6H,7H,11bH-pyrazino[2,1-a]isoquinolin-4-one
CAS Number 1082914-69-9 Molecular Weight 236.70
Density N/A Boiling Point N/A
Molecular Formula C12H13ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-chloro-1H,2H,3H,4H,6H,7H,11bH-pyrazino[2,1-a]isoquinolin-4-one

 Chemical & Physical Properties

Molecular Formula C12H13ClN2O
Molecular Weight 236.70

 Preparation

O=C1CNCC2c3cccc(Cl)c3CCN12
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-((2,6-Dichlorobenzyl)oxy)azetidine
1121586-62-6
4-[(Azetidin-3-yloxy)methyl]benzamide
1342513-71-6
3-(3-Amino-4-bromo-1h-pyrazol-1-yl)-N-isopropylpropanamide
1248321-76-7
3-((2-Methoxy-5-methylbenzyl)oxy)azetidine
1340048-09-0
3-(Azetidin-3-yloxy)-N-isopropylpropanamide
1342740-48-0
2,7-Dipropylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene
1198290-38-8
1-(2-Chloro-5-(methylthio)phenyl)propan-1-one
1806324-73-1
4-Bromo-1-(thiophen-3-ylmethyl)-1H-pyrazol-3-amine
1249126-69-9
tert-butyl 4-(6-methyl-1H-indol-1-yl)piperidine-1-carboxylate
604009-73-6
3-(Furan-2-yl)butan-1-amine
49836-36-4
Chemsrc provides CAS#:1082914-69-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-chloro-1H,2H,3H,4H,6H,7H,11bH-pyrazino[2,1-a]isoquinolin-4-one>> amp version: 8-chloro-1H,2H,3H,4H,6H,7H,11bH-pyrazino[2,1-a]isoquinolin-4-one

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

Copyright © 2024 ChemSrc All Rights Reserved