2-(4-chlorobutyl)-3,4-dihydro-2H-isoquinolin-1-one

Modify Date: 2024-09-03 23:15:07

2-(4-chlorobutyl)-3,4-dihydro-2H-isoquinolin-1-one structure
 Common Name 2-(4-chlorobutyl)-3,4-dihydro-2H-isoquinolin-1-one
CAS Number 155289-26-2 Molecular Weight 237.72
Density N/A Boiling Point N/A
Molecular Formula C13H16ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-chlorobutyl)-3,4-dihydro-2H-isoquinolin-1-one

 Chemical & Physical Properties

Molecular Formula C13H16ClNO
Molecular Weight 237.72

 Preparation

O=C1c2ccccc2CCN1CCCCCl
Top Suppliers:I want be here
Related Compounds: More...
(2-Bromo-5-methoxyphenyl)(4-(((4-fluorobenzyl)oxy)methyl)piperidin-1-yl)methanone
1788666-45-4
1-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)-N-(2-(trifluoromethyl)phenyl)piperidine-3-carboxamide
1705541-58-7
1-(benzo[d]thiazol-2-yl)-N-(3-methoxypropyl)azetidine-3-carboxamide
1705408-71-4
Sodiobis(pentafluoroethylsulfonyl)amine
152894-04-7
Butyl 2-[[(dodecylthio)thioxomethyl]thio]-2-methylpropanoate
1034630-38-0
(4R)-4-hydroxy-2-oxopentanoic acid
159854-00-9
6-Ethynylpicolinonitrile
1211537-36-8
(Z)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-(4-(3-nitrophenyl)thiazol-2-yl)acrylonitrile
683255-17-6
(E)-2-(4-(benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)acrylonitrile
683255-19-8
2-(2,3-dimethyl-1H-indol-5-yl)acetonitrile
1892490-53-7
Chemsrc provides CAS#:155289-26-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-chlorobutyl)-3,4-dihydro-2H-isoquinolin-1-one>> amp version: 2-(4-chlorobutyl)-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