6-(2-acetyl-4-methoxy-phenylamino)quinoline-5,8-dione

Modify Date: 2024-04-03 19:42:13

6-(2-acetyl-4-methoxy-phenylamino)quinoline-5,8-dione Structure
6-(2-acetyl-4-methoxy-phenylamino)quinoline-5,8-dione structure
 Common Name 6-(2-acetyl-4-methoxy-phenylamino)quinoline-5,8-dione
CAS Number 143370-20-1 Molecular Weight 322.31500
Density N/A Boiling Point N/A
Molecular Formula C18H14N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-(2-acetyl-4-methoxy-phenylamino)quinoline-5,8-dione

 Chemical & Physical Properties

Molecular Formula C18H14N2O4
Molecular Weight 322.31500
Exact Mass 322.09500
PSA 85.36000
LogP 2.74080
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...
4,5,5,5-Tetrafluoropent-2-enal
2229685-88-3
(2S)-4-(6-bromopyridin-2-yl)butan-2-ol
2227818-24-6
3-(Pentan-2-yl)oxolane-3-carbaldehyde
2028295-11-4
(1S)-1-[3-(methoxymethyl)phenyl]ethan-1-ol
2227823-67-6
3,6-Dichloro-4-(2-nitroethyl)pyridazine
2229233-84-3
3-(1,2-Oxazol-3-yl)prop-2-enal
2229669-52-5
3-(But-3-en-1-yl)-3-(chloromethyl)oxolane
2003016-32-6
2-Azido-2-(5-methyl-1,2-oxazol-4-yl)ethan-1-ol
2228553-12-4
(2R)-1-amino-4-(morpholin-4-yl)butan-2-ol
2227768-62-7
3-Amino-4,4-difluoro-2,2,3-trimethylbutan-1-ol
2228653-49-2
Chemsrc provides CAS#:143370-20-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-(2-acetyl-4-methoxy-phenylamino)quinoline-5,8-dione>> amp version: 6-(2-acetyl-4-methoxy-phenylamino)quinoline-5,8-dione

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

Copyright © 2024 ChemSrc All Rights Reserved