N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-phenyloxalamide

Modify Date: 2024-09-03 23:26:18

N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-phenyloxalamide structure
 Common Name N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-phenyloxalamide
CAS Number 898466-18-7 Molecular Weight 337.4
Density N/A Boiling Point N/A
Molecular Formula C19H19N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-phenyloxalamide

 Chemical & Physical Properties

Molecular Formula C19H19N3O3
Molecular Weight 337.4

 Preparation

CC(=O)N1CCCc2ccc(NC(=O)C(=O)Nc3ccccc3)cc21
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
(R)-(3-(3-Methylmorpholino)phenyl)boronic acid
1350660-06-8
4-Fluoro-3-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
1378821-65-8
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
2-(2,2-Difluoroacetyl)-4,4-dimethylcyclohexan-1-one
1342169-75-8
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#:898466-18-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-phenyloxalamide>> amp version: N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-phenyloxalamide

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

Copyright © 2024 ChemSrc All Rights Reserved