7-chloro-1-ethyl-3-methyl-1,4,5,6-tetrahydro-2H-indol-2-one

Modify Date: 2025-08-25 14:18:24

7-chloro-1-ethyl-3-methyl-1,4,5,6-tetrahydro-2H-indol-2-one Structure
7-chloro-1-ethyl-3-methyl-1,4,5,6-tetrahydro-2H-indol-2-one structure
 Common Name 7-chloro-1-ethyl-3-methyl-1,4,5,6-tetrahydro-2H-indol-2-one
CAS Number 84258-39-9 Molecular Weight 211.68800
Density N/A Boiling Point N/A
Molecular Formula C11H14ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7-chloro-1-ethyl-3-methyl-1,4,5,6-tetrahydro-2H-indol-2-one

 Chemical & Physical Properties

Molecular Formula C11H14ClNO
Molecular Weight 211.68800
Exact Mass 211.07600
PSA 20.31000
LogP 2.73720

 Precursor & DownStream

Precursor  0

DownStream  1

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...
1-Bromo-2-chloro-3-thiocyanato-benzene
1935326-93-4
2-(1-Methyl-1H-1,2,3-triazol-4-yl)oxolan-3-amine
1869203-38-2
2-{[(tert-Butoxy)carbonyl]amino}-3-(2-fluoro-4-methylphenyl)propanoic acid
1260004-75-8
5-[(2R)-oxiran-2-yl]-1H-imidazole
2227660-71-9
3-Tert-butyl-4-fluoropyrrolidine hydrochloride
2098116-01-7
1-[(3-Iodophenyl)methyl]azetidine
1860781-29-8
7-Hydroxy-3-(2,3,4-trimethoxyphenyl)-4H-chromen-4-one
69505-35-7
Pyridine, 5-bromo-3-(chloromethyl)-2-(1-methylethyl)-
1256822-96-4
2-(6-Methoxypyridin-3-yl)spiro[3.3]heptan-2-amine
2137608-20-7
L-Xylo-2-Hexulosonic Acid Hydrate
219905-82-5
Chemsrc provides CAS#:84258-39-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 7-chloro-1-ethyl-3-methyl-1,4,5,6-tetrahydro-2H-indol-2-one>> amp version: 7-chloro-1-ethyl-3-methyl-1,4,5,6-tetrahydro-2H-indol-2-one

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

Copyright © 2024 ChemSrc All Rights Reserved