1-(4,5,6,7-tetrafluoro-3-methylindol-1-yl)ethanone

Modify Date: 2025-08-25 19:11:13

1-(4,5,6,7-tetrafluoro-3-methylindol-1-yl)ethanone Structure
1-(4,5,6,7-tetrafluoro-3-methylindol-1-yl)ethanone structure
 Common Name 1-(4,5,6,7-tetrafluoro-3-methylindol-1-yl)ethanone
CAS Number 88752-66-3 Molecular Weight 245.17300
Density N/A Boiling Point N/A
Molecular Formula C11H7F4NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(4,5,6,7-tetrafluoro-3-methylindol-1-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H7F4NO
Molecular Weight 245.17300
Exact Mass 245.04600
PSA 22.00000
LogP 3.16620

 Synonyms

1-acetyl-3-methyl-4,5,6,7-tetrafluoroindole
1H-Indole,1-acetyl-4,5,6,7-tetrafluoro-3-methyl
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...
1-(4,6-dimethoxy-3-methylindol-1-yl)ethanone
827024-88-4
1-(4,5,6,7-Tetrahydro-benzothiazol-2-yl)-ethanone
1211513-13-1
1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone
131707-41-0
1-(4-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethanone
92244-71-8
1-[4-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)piperazin-1-yl]ethanone
76781-14-1
1-(2,3,4,5,6,7-hexahydrotricyclo[2.2.1.02,6]heptan-1-yl)ethanone
22482-71-9
1-(2-methoxy-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)ethanone
87623-94-7
1-[(3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]ethanone
87623-93-6
1-[(3aS,8aS)-3,3a,4,5,6,7,8,8a-octahydro-2H-cyclohepta[b]pyrrol-1-yl]ethanone
87624-00-8
1-Piperidineethanamine, 3,3-dimethyl-I(2)-[1-(methylthio)cyclobutyl]-
1910769-56-0
Benzenesulfonamide, 3-(chloromethyl)-N-[2-(dimethylamino)-1-methylethyl]-
1993053-88-5
Tert-butyl 4-cyano-4-(4-methoxybenzyl)piperidine-1-carboxylate
1992942-75-2
4-Methyl-4-propylcyclohexan-1-amine
1518565-17-7
tert-butyl N-(1-chloro-2-methylpropan-2-yl)carbamate
1519142-39-2
2H-Pyran-3-carboxamide, N-(2-chloro-2-phenylethyl)tetrahydro-
1520363-53-4
4-Pyridinecarboxylic acid, 2-[[(3-amino-5-bromobenzoyl)amino]methyl]-
1519155-46-4
Propanamide, 2-bromo-N-(2-hydroxy-1,1-dimethylethyl)-N,2-dimethyl-
1598526-82-9
2-((2-Methylpyridin-4-yl)oxy)acetic acid
1600602-05-8
4,4-Dimethylcyclohexyl chloroformate
1374578-80-9
Chemsrc provides CAS#:88752-66-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4,5,6,7-tetrafluoro-3-methylindol-1-yl)ethanone>> amp version: 1-(4,5,6,7-tetrafluoro-3-methylindol-1-yl)ethanone

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

Copyright © 2024 ChemSrc All Rights Reserved