N-(1-acetylindolin-6-yl)-4-fluorobenzamide

Modify Date: 2024-09-03 21:17:14

N-(1-acetylindolin-6-yl)-4-fluorobenzamide structure
 Common Name N-(1-acetylindolin-6-yl)-4-fluorobenzamide
CAS Number 1021208-14-9 Molecular Weight 298.31
Density N/A Boiling Point N/A
Molecular Formula C17H15FN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-acetylindolin-6-yl)-4-fluorobenzamide

 Chemical & Physical Properties

Molecular Formula C17H15FN2O2
Molecular Weight 298.31

 Preparation

CC(=O)N1CCc2ccc(NC(=O)c3ccc(F)cc3)cc21
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-(Difluoromethyl)-6-fluoro-4-iodo-3-methylpyridine
1807092-06-3
Ethyl 2-chloro-6,6-dimethyl-5,6,7,8-tetrahydroquinoline-3-carboxylate
2241130-47-0
2-Cyclopropyl-2-hydroxyethanimidamide hydrochloride
912578-86-0
3-Pyridinecarboxylic acid, 6-(difluoromethyl)-5-fluoro-2-methoxy-
1805624-34-3
2-Tert-butyl-1-oxo-3-phenyl-3,4,5,6,7,7a-hexahydroisoindole-3a-carboxylic acid
2241131-06-4
tert-butyl (4aS,7aS)-1-(chlorosulfonyl)-octahydro-1H-pyrrolo[3,4-b]pyridine-6-carboxylate
2241107-48-0
5-Azido-2-methylbenzenesulfonyl chloride
2241130-79-8
(1S)-1-[1-(Oxetan-3-yl)triazol-4-yl]ethanol
2241107-51-5
6-Amino-7-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2(1H)-one
1884321-65-6
CID 138039690
13358-17-3
Chemsrc provides CAS#:1021208-14-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-acetylindolin-6-yl)-4-fluorobenzamide>> amp version: N-(1-acetylindolin-6-yl)-4-fluorobenzamide

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

Copyright © 2024 ChemSrc All Rights Reserved