O-[2-(2-chloroquinolin-3-yl)propyl]hydroxylamine

Modify Date: 2025-09-13 12:43:51

O-[2-(2-chloroquinolin-3-yl)propyl]hydroxylamine structure
 Common Name O-[2-(2-chloroquinolin-3-yl)propyl]hydroxylamine
CAS Number 2228548-18-1 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 O-[2-(2-chloroquinolin-3-yl)propyl]hydroxylamine

 Chemical & Physical Properties

Molecular Formula C12H13ClN2O
Molecular Weight 236.70

 Preparation

CC(CON)c1cc2ccccc2nc1Cl
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...
1-[(4-Chloro-2,5-dimethoxyphenyl)sulfonyl]-3-methylpiperidine
1374681-35-2
2-(3-Fluoropyridin-4-yl)butanoic acid
1566098-56-3
1-(2-Ethoxy-4,5-dimethylbenzenesulfonyl)-2-ethylpiperidine
1374684-17-9
2-(3-Fluoropyridin-4-yl)-3-methylbutanoic acid
1564593-40-3
1-[2-Ethoxy-4-methyl-5-(propan-2-yl)benzenesulfonyl]-2-ethylpiperidine
1374680-01-9
2-Fluoro-2-(3-fluoropyridin-4-yl)acetic acid
1566191-06-7
5-iodo-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide
1374681-30-7
2-(3-Fluoropyridin-4-yl)cyclopentan-1-ol
1566896-39-6
5-ethyl-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide
1374684-23-7
3-(3-Fluoropyridin-4-yl)butan-2-ol
1565641-00-0
Chemsrc provides CAS#:2228548-18-1 MSDS, density, melting point, boiling point, structure, etc. Its name is O-[2-(2-chloroquinolin-3-yl)propyl]hydroxylamine>> amp version: O-[2-(2-chloroquinolin-3-yl)propyl]hydroxylamine

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

Copyright © 2024 ChemSrc All Rights Reserved