Ethanone, 1-benzo[f]quinolin-2-yl-2-(1-piperazinyl)-

Modify Date: 2024-09-04 01:53:09

Ethanone, 1-benzo[f]quinolin-2-yl-2-(1-piperazinyl)- structure
 Common Name Ethanone, 1-benzo[f]quinolin-2-yl-2-(1-piperazinyl)-
CAS Number 1266130-00-0 Molecular Weight 305.4
Density N/A Boiling Point N/A
Molecular Formula C19H19N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Ethanone, 1-benzo[f]quinolin-2-yl-2-(1-piperazinyl)-

 Chemical & Physical Properties

Molecular Formula C19H19N3O
Molecular Weight 305.4

 Preparation

O=C(CN1CCNCC1)c1cnc2ccc3ccccc3c2c1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
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
(S)-2-Amino-3-(2-fluoro-6-methylphenyl)propanoic acid
1269960-10-2
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
(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
tert-Butyl-DL-alanine
1375289-11-4
4-(4-Chloro-3-fluorophenyl)but-3-en-2-one
1344823-64-8
Chemsrc provides CAS#:1266130-00-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Ethanone, 1-benzo[f]quinolin-2-yl-2-(1-piperazinyl)->> amp version: Ethanone, 1-benzo[f]quinolin-2-yl-2-(1-piperazinyl)-

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

Copyright © 2024 ChemSrc All Rights Reserved