Cyclohexanone,2-(2,3-dihydro-1h-indol-7-yl)-

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

Cyclohexanone,2-(2,3-dihydro-1h-indol-7-yl)- structure
 Common Name Cyclohexanone,2-(2,3-dihydro-1h-indol-7-yl)-
CAS Number 74745-77-0 Molecular Weight 215.29
Density N/A Boiling Point N/A
Molecular Formula C14H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Cyclohexanone,2-(2,3-dihydro-1h-indol-7-yl)-

 Chemical & Physical Properties

Molecular Formula C14H17NO
Molecular Weight 215.29

 Preparation

O=C1CCCCC1c1cccc2c1NCC2
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-(2-Bromopropanoyl)-6-(trifluoromethoxy)cinnamic acid
1807408-37-2
(E)-3-(4-(tert-Butoxy)phenyl)-1-(3,5-dimethylphenyl)prop-2-en-1-one
2951000-42-1
Phosphonamidothioic acid, N-(aminomethylene)-P-ethyl-, O-p-chlorophenyl ester
13219-37-9
1,1a(2)-Bis(1-methylethenyl)ferrocene
12289-78-0
Tetrastannoxane
23642-87-7
5-Phenyl-2,5,6,7-tetrahydro-3H-pyrrolo[2,1-C][1,2,4]triazol-3-one
2976398-28-2
5-(5-Fluoropyridin-3-YL)pyrrolidin-2-one
2355101-84-5
2-(2-Bromopropanoyl)-6-(trifluoromethylthio)benzoic acid
1804142-31-1
2-(2-Bromopropanoyl)-6-(trifluoromethylthio)phenol
1803731-13-6
2-(2-Bromopropanoyl)-5-methoxybenzylalcohol
1804256-98-1
Chemsrc provides CAS#:74745-77-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Cyclohexanone,2-(2,3-dihydro-1h-indol-7-yl)->> amp version: Cyclohexanone,2-(2,3-dihydro-1h-indol-7-yl)-

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

Copyright © 2024 ChemSrc All Rights Reserved