4-(1-ethyl-2,3-dihydro-1H-indol-5-yl)butan-2-one

Modify Date: 2024-09-04 02:32:58

4-(1-ethyl-2,3-dihydro-1H-indol-5-yl)butan-2-one structure
 Common Name 4-(1-ethyl-2,3-dihydro-1H-indol-5-yl)butan-2-one
CAS Number 2228698-25-5 Molecular Weight 217.31
Density N/A Boiling Point N/A
Molecular Formula C14H19NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(1-ethyl-2,3-dihydro-1H-indol-5-yl)butan-2-one

 Chemical & Physical Properties

Molecular Formula C14H19NO
Molecular Weight 217.31

 Preparation

CCN1CCc2cc(CCC(C)=O)ccc21
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-Bromo-4-(chloromethyl)-6-(difluoromethyl)-3-(trifluoromethoxy)pyridine
1804654-34-9
2,6-Dibromo-4-(difluoromethoxy)benzamide
1803709-89-8
2,4-Dichloro-5-(difluoromethoxy)benzoic acid
1803787-97-4
2-Amino-3-methyl-5-(perfluorophenyl)pyridine
1259479-01-0
2-Bromo-5-iodobenzo[d]oxazole
1803862-59-0
(4,6-Diamino-5-(difluoromethyl)pyridin-3-yl)methanol
1805321-88-3
6-Amino-2-(difluoromethyl)-5-iodopyridin-3-ol
1806789-25-2
2-(2-Amino-6-(aminomethyl)-5-(difluoromethyl)pyridin-3-yl)acetonitrile
1806799-15-4
5-(Bromomethyl)-4-(difluoromethyl)-3-(trifluoromethoxy)pyridin-2-amine
1806116-55-1
2-Chloro-4-(difluoromethyl)-5-(trifluoromethoxy)nicotinonitrile
1803911-91-2
Chemsrc provides CAS#:2228698-25-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(1-ethyl-2,3-dihydro-1H-indol-5-yl)butan-2-one>> amp version: 4-(1-ethyl-2,3-dihydro-1H-indol-5-yl)butan-2-one

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

Copyright © 2024 ChemSrc All Rights Reserved