(1-(5-Fluoropentyl)indol-3-yl)-(2-methylphenyl)methanone

Modify Date: 2025-09-03 15:25:30

(1-(5-Fluoropentyl)indol-3-yl)-(2-methylphenyl)methanone structure
 Common Name (1-(5-Fluoropentyl)indol-3-yl)-(2-methylphenyl)methanone
CAS Number 1445578-69-7 Molecular Weight 323.4
Density N/A Boiling Point N/A
Molecular Formula C21H22FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1-(5-Fluoropentyl)indol-3-yl)-(2-methylphenyl)methanone

 Chemical & Physical Properties

Molecular Formula C21H22FNO
Molecular Weight 323.4

 Preparation

Cc1ccccc1C(=O)c1cn(CCCCCF)c2ccccc12
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
(2-Chloro-3-methylbenzyl)hydrazine
1547521-45-8
2-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}propanal
2228763-27-5
6-Bromo-7,8-dihydro-1,3-dioxolo[4,5-h]furo[2,3-b]quinoline
64658-06-6
3-[(3-Chloro-2,6-difluorophenyl)methyl]piperidine
1337321-05-7
1-[4-(1-Hydroxy-1-phenyl-2-propyn-1-yl)phenyl]-3-piperidinemethanol
1300688-35-0
1-(4-Butoxyphenyl)-1-(4-methoxyphenyl)prop-2-yn-1-ol
1300688-47-4
2,2,4 inverted exclamation mark-Tribromoacetonaphthone
1407535-46-9
3-(3-bromo-1H-1,2,4-triazol-1-yl)propanoic acid
1780819-47-7
3-Amino-1-methyl-6-(4-methylphenyl)-2(1H)-pyridinone
1225672-07-0
3-(Cyclobutylmethylamino)pyridine-2-carboxylic acid
1538182-30-7
Chemsrc provides CAS#:1445578-69-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1-(5-Fluoropentyl)indol-3-yl)-(2-methylphenyl)methanone>> amp version: (1-(5-Fluoropentyl)indol-3-yl)-(2-methylphenyl)methanone

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

Copyright © 2024 ChemSrc All Rights Reserved