2-[(3-chlorobenzoyl)amino]-3-(1H-indol-3-yl)prop-2-enoic acid

Modify Date: 2025-09-14 00:37:52

2-[(3-chlorobenzoyl)amino]-3-(1H-indol-3-yl)prop-2-enoic acid Structure
2-[(3-chlorobenzoyl)amino]-3-(1H-indol-3-yl)prop-2-enoic acid structure
 Common Name 2-[(3-chlorobenzoyl)amino]-3-(1H-indol-3-yl)prop-2-enoic acid
CAS Number 101966-78-3 Molecular Weight 340.76000
Density N/A Boiling Point N/A
Molecular Formula C18H13ClN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(3-chlorobenzoyl)amino]-3-(1H-indol-3-yl)prop-2-enoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H13ClN2O3
Molecular Weight 340.76000
Exact Mass 340.06100
PSA 82.19000
LogP 4.06770

 Synonyms

2-Propenoic acid,2-[(3-chlorobenzoyl)amino]-3-(1H-indol-3-yl)
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-Methyl-1-(3-methylpiperazin-1-yl)propan-2-ol
1492431-23-8
N-Methyl-2-[2-(1-naphthalenyl)ethoxy]ethanamine
883543-78-0
2-[2-(1-Naphthalenyl)ethoxy]ethanamine
123804-92-2
4-(2-Chloro-4-methoxyphenyl)butan-1-amine
1493370-71-0
1-(4-Bromobenzenesulfonyl)-3-methylpiperazine
1838000-66-0
4-(3-Methylthiophen-2-yl)butan-1-amine
1369363-13-2
1-(3-ethylcyclohexyl)-4-methyl-1H-pyrazol-3-amine
1342191-23-4
Tert-butyl 2-(3-methylpiperazin-1-yl)acetate
1487323-81-8
4-(2-Methyl-2,3-dihydrobenzofuran-5-yl)butan-1-amine
1490587-29-5
4-(2,6-Difluoro-4-methoxyphenyl)butan-1-amine
1497958-60-7
Chemsrc provides CAS#:101966-78-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(3-chlorobenzoyl)amino]-3-(1H-indol-3-yl)prop-2-enoic acid>> amp version: 2-[(3-chlorobenzoyl)amino]-3-(1H-indol-3-yl)prop-2-enoic acid

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

Copyright © 2024 ChemSrc All Rights Reserved