2-(4-chlorophenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)ethanone

Modify Date: 2024-09-03 20:26:12

2-(4-chlorophenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)ethanone structure
 Common Name 2-(4-chlorophenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)ethanone
CAS Number 864445-59-0 Molecular Weight 353.9
Density N/A Boiling Point N/A
Molecular Formula C22H24ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-chlorophenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C22H24ClNO
Molecular Weight 353.9

 Preparation

CCCCCn1c(C)c(C(=O)Cc2ccc(Cl)cc2)c2ccccc21
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
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
1,1-Difluoro-3-phenylbutan-2-one
2229309-98-0
tert-butyl N-{4-[(1S)-2-amino-1-hydroxyethyl]phenyl}carbamate
2227698-73-7
(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
Chemsrc provides CAS#:864445-59-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-chlorophenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)ethanone>> amp version: 2-(4-chlorophenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)ethanone

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

Copyright © 2024 ChemSrc All Rights Reserved