1-(2-Chloroquinolin-3-yl)cyclobutane-1-carbonitrile

Modify Date: 2024-09-04 10:00:00

1-(2-Chloroquinolin-3-yl)cyclobutane-1-carbonitrile structure
 Common Name 1-(2-Chloroquinolin-3-yl)cyclobutane-1-carbonitrile
CAS Number 1890080-70-2 Molecular Weight 242.70
Density N/A Boiling Point N/A
Molecular Formula C14H11ClN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-Chloroquinolin-3-yl)cyclobutane-1-carbonitrile

 Chemical & Physical Properties

Molecular Formula C14H11ClN2
Molecular Weight 242.70

 Preparation

N#CC1(c2cc3ccccc3nc2Cl)CCC1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
(2-Ethoxy-3-iodophenyl)(methyl)sulfane
2755723-85-2
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-(3-{[(Benzyloxy)carbonyl]amino}pyridin-4-yl)acetic acid
2354447-52-0
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
2,5-Dichloro-4-{3-methyl-5-oxo-4-[(4-sulfophenyl)diazenyl]-4,5-dihydro-1H-pyrazol-1-yl}benzene-1-sulfonic acid monosodium salt
95399-60-3
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(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 CAS#:1890080-70-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2-Chloroquinolin-3-yl)cyclobutane-1-carbonitrile>> amp version: 1-(2-Chloroquinolin-3-yl)cyclobutane-1-carbonitrile

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

Copyright © 2024 ChemSrc All Rights Reserved