1-[2-(7-Chloroquinolin-8-yl)ethyl]cyclopropan-1-ol

Modify Date: 2025-09-29 14:50:45

1-[2-(7-Chloroquinolin-8-yl)ethyl]cyclopropan-1-ol Structure
1-[2-(7-Chloroquinolin-8-yl)ethyl]cyclopropan-1-ol structure
 Common Name 1-[2-(7-Chloroquinolin-8-yl)ethyl]cyclopropan-1-ol
CAS Number 2229233-47-8 Molecular Weight 247.72
Density N/A Boiling Point N/A
Molecular Formula C14H14ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[2-(7-Chloroquinolin-8-yl)ethyl]cyclopropan-1-ol

 Chemical & Physical Properties

Molecular Formula C14H14ClNO
Molecular Weight 247.72

 Preparation

OC1(CCc2c(Cl)ccc3cccnc23)CC1
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...
2-{2,2,2-trifluoro-N-[4-fluoro-3-(trifluoromethyl)phenyl]acetamido}acetic acid
2680757-72-4
3-(2,3,4,5-Tetrafluorophenyl)-2-(2,2,2-trifluoroacetamido)propanoic acid
2680611-13-4
benzyl 3-bromo-5H,6H,7H-pyrrolo[3,4-b]pyridine-6-carboxylate
2680714-80-9
benzyl 6-bromo-1H,2H,3H-pyrrolo[3,2-b]pyridine-1-carboxylate
2680799-45-3
1-(propan-2-yl)-4-(2,2,2-trifluoroacetamido)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid
2680696-97-1
tert-butyl N-cyclopentyl-N-(4,6-dichloro-1,3,5-triazin-2-yl)carbamate
2680833-41-2
5-(4-Fluorophenyl)-3-(2,2,2-trifluoroacetamido)thiophene-2-carboxylic acid
2680684-33-5
1-(1-Amino-2-methylpropan-2-yl)-2-methoxycyclopentan-1-ol
2137789-41-2
tert-butyl N-[1-(4-bromophenyl)-2-oxoazetidin-3-yl]carbamate
2680541-58-4
tert-butyl N-(6-bromo-2-formyl-2,3-dihydro-1H-isoindol-5-yl)carbamate
2680767-61-5
Chemsrc provides CAS#:2229233-47-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2-(7-Chloroquinolin-8-yl)ethyl]cyclopropan-1-ol>> amp version: 1-[2-(7-Chloroquinolin-8-yl)ethyl]cyclopropan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved