3-Chloro-5,6,7,8-tetrahydro-1(2H)-isoquinolinone

Modify Date: 2025-09-07 08:01:28

3-Chloro-5,6,7,8-tetrahydro-1(2H)-isoquinolinone structure
 Common Name 3-Chloro-5,6,7,8-tetrahydro-1(2H)-isoquinolinone
CAS Number 25297-50-1 Molecular Weight 183.63
Density N/A Boiling Point N/A
Molecular Formula C9H10ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-Chloro-5,6,7,8-tetrahydro-1(2H)-isoquinolinone

 Chemical & Physical Properties

Molecular Formula C9H10ClNO
Molecular Weight 183.63

 Preparation

O=c1[nH]c(Cl)cc2c1CCCC2
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...
tert-butyl N-[4-(4-oxobutyl)cyclohexyl]carbamate
2229582-14-1
tert-butyl N-[4-methyl-1-(piperazin-1-yl)pentan-3-yl]carbamate
2229604-13-9
1-[1-(1,4-dimethyl-1H-pyrazol-3-yl)cyclopropyl]cyclopropan-1-amine
2228298-48-2
3-[(Azetidin-1-yl)methyl]-5-chlorobenzonitrile
2137814-12-9
(9H-fluoren-9-yl)methyl N-[4-(hydroxymethyl)-2,3,3-trimethylcyclohexyl]carbamate
2763912-27-0
3-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]propan-1-amine
2229217-27-8
Methyl 2-amino-2-(5-{[(tert-butoxy)carbonyl]amino}-2-hydroxyphenyl)acetate
2228125-71-9
1-[2-Chloro-6-(propan-2-ylsulfanyl)phenyl]propan-2-one
2228226-89-7
2-(3-Amino-3-methylbutyl)-6-methoxyphenol
2229069-98-9
methyl (2Z)-3-(oxan-4-yl)but-2-enoate
2169878-24-2
Chemsrc provides CAS#:25297-50-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Chloro-5,6,7,8-tetrahydro-1(2H)-isoquinolinone>> amp version: 3-Chloro-5,6,7,8-tetrahydro-1(2H)-isoquinolinone

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

Copyright © 2024 ChemSrc All Rights Reserved