1-(1-allyl-2-phenyl-1H-indol-3-yl)-2-chloroethanone

Modify Date: 2025-09-13 12:18:50

1-(1-allyl-2-phenyl-1H-indol-3-yl)-2-chloroethanone structure
 Common Name 1-(1-allyl-2-phenyl-1H-indol-3-yl)-2-chloroethanone
CAS Number 924173-44-4 Molecular Weight 309.8
Density N/A Boiling Point N/A
Molecular Formula C19H16ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(1-allyl-2-phenyl-1H-indol-3-yl)-2-chloroethanone

 Chemical & Physical Properties

Molecular Formula C19H16ClNO
Molecular Weight 309.8

 Preparation

C=CCn1c(-c2ccccc2)c(C(=O)CCl)c2ccccc21
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-(4-Bromo-3-(3-oxopropyl)phenyl)acetonitrile
1805734-53-5
2-Chloro-3-fluoro-6-(trifluoromethoxy)pyridin-4-amine
1803534-00-0
2-Chloro-5-methoxy-3-(trifluoromethoxy)pyridin-4-amine
1804587-55-0
(4-Amino-6-(difluoromethyl)-5-nitropyridin-3-yl)methanol
1805220-67-0
2-(4-Chloro-5-(difluoromethyl)-6-methoxypyridin-2-yl)acetonitrile
1804495-34-8
2-(4-Chloro-2-nitro-5-(trifluoromethoxy)pyridin-3-yl)acetic acid
1803996-33-9
(4-Amino-6-(trifluoromethoxy)-5-(trifluoromethyl)pyridin-2-yl)methanol
1806196-47-3
4-Chloro-2-(hydroxymethyl)-6-(trifluoromethoxy)pyridin-3-ol
1806236-26-9
4-(2-Carboxyvinyl)-3-(2-cyanoethyl)benzoic acid
1807429-92-0
4-Bromo-6-nitro-5-(trifluoromethoxy)picolinic acid
1806200-51-0
Chemsrc provides CAS#:924173-44-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(1-allyl-2-phenyl-1H-indol-3-yl)-2-chloroethanone>> amp version: 1-(1-allyl-2-phenyl-1H-indol-3-yl)-2-chloroethanone

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

Copyright © 2024 ChemSrc All Rights Reserved