3-(7-Chloroquinolin-8-yl)propanenitrile

Modify Date: 2024-09-04 02:51:02

3-(7-Chloroquinolin-8-yl)propanenitrile structure
 Common Name 3-(7-Chloroquinolin-8-yl)propanenitrile
CAS Number 2228448-00-6 Molecular Weight 216.66
Density N/A Boiling Point N/A
Molecular Formula C12H9ClN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(7-Chloroquinolin-8-yl)propanenitrile

 Chemical & Physical Properties

Molecular Formula C12H9ClN2
Molecular Weight 216.66

 Preparation

N#CCCc1c(Cl)ccc2cccnc12
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-(2-Methoxy-4-nitrophenyl)piperidine
1260864-72-9
5-(5-Chloro-2-hydroxyphenyl)-1,3-oxazolidin-2-one
2228243-09-0
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(2R)-2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropyl}formamido)-4-methylpentanoic acid
2648925-29-3
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides 3-(7-Chloroquinolin-8-yl)propanenitrile(CAS#:2228448-00-6) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 3-(7-Chloroquinolin-8-yl)propanenitrile are included as well.>> amp version: 3-(7-Chloroquinolin-8-yl)propanenitrile

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

Copyright © 2024 ChemSrc All Rights Reserved