(2R)-8-Chloro-1,2,3,4-tetrahydro-2-methylquinoline

Modify Date: 2025-08-22 19:05:07

(2R)-8-Chloro-1,2,3,4-tetrahydro-2-methylquinoline Structure
(2R)-8-Chloro-1,2,3,4-tetrahydro-2-methylquinoline structure
 Common Name (2R)-8-Chloro-1,2,3,4-tetrahydro-2-methylquinoline
CAS Number 1263000-47-0 Molecular Weight 181.66
Density N/A Boiling Point N/A
Molecular Formula C10H12ClN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R)-8-Chloro-1,2,3,4-tetrahydro-2-methylquinoline

 Chemical & Physical Properties

Molecular Formula C10H12ClN
Molecular Weight 181.66
InChIKey PYQBJECWXOUNTM-SSDOTTSWSA-N
SMILES CC1CCc2cccc(Cl)c2N1
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...
N-(6-methylisoquinolin-5-yl)prop-2-enamide
2361642-47-7
N-[4-(1H-pyrazol-4-yl)phenyl]prop-2-enamide
2361638-75-5
N-{2-[(dimethylamino)methyl]-1H-1,3-benzodiazol-6-yl}prop-2-enamide
2361646-45-7
N-[2-Hydroxy-1-(2-methylphenyl)ethyl]-N-methylprop-2-enamide
2361639-02-1
N-{[(4-fluorophenyl)carbamoyl]methyl}prop-2-enamide
2361640-49-3
N-[3-Fluoro-4-(tetrazol-1-yl)phenyl]prop-2-enamide
2361642-61-5
N-[2-(4-Cyclopropylpyrimidin-2-yl)ethyl]prop-2-enamide
2361641-45-2
N-methyl-2-(prop-2-enamido)thiophene-3-carboxamide
2361646-33-3
4-[[4-(3,3-Dimethyl-4-oxoazetidin-2-yl)piperidin-1-yl]methyl]-2H-isoquinolin-1-one
2395693-33-9
N-(2,2-Difluoro-7-methyl-4-oxaspiro[2.4]heptan-7-yl)prop-2-enamide
2361657-12-5
Chemsrc provides CAS#:1263000-47-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (2R)-8-Chloro-1,2,3,4-tetrahydro-2-methylquinoline>> amp version: (2R)-8-Chloro-1,2,3,4-tetrahydro-2-methylquinoline

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

Copyright © 2024 ChemSrc All Rights Reserved