N-(1-Propanoyl-2,3-dihydroindol-6-yl)prop-2-enamide

Modify Date: 2024-09-04 10:00:00

N-(1-Propanoyl-2,3-dihydroindol-6-yl)prop-2-enamide structure
 Common Name N-(1-Propanoyl-2,3-dihydroindol-6-yl)prop-2-enamide
CAS Number 2361640-86-8 Molecular Weight 244.29
Density N/A Boiling Point N/A
Molecular Formula C14H16N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-Propanoyl-2,3-dihydroindol-6-yl)prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C14H16N2O2
Molecular Weight 244.29

 Preparation

C=CC(=O)Nc1ccc2c(c1)N(C(=O)CC)CC2
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
8-Bromo-5-fluoroquinoline-2-carbonitrile
1698205-69-4
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
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
Tert-butyl 2-(4-phenyl-1H-1,2,3-triazol-1-YL)acetate
1233345-73-7
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
5,5,11,11-Tetramethyl-4b,5,10b,11-tetrahydrodiindeno[2,1-b:2',1'-e][1,4]disiline
253129-34-9
Chemsrc provides CAS#:2361640-86-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-Propanoyl-2,3-dihydroindol-6-yl)prop-2-enamide>> amp version: N-(1-Propanoyl-2,3-dihydroindol-6-yl)prop-2-enamide

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

Copyright © 2024 ChemSrc All Rights Reserved