5,8-di-tert-butyl-3-fluoro-2(1H)-quinolinone

Modify Date: 2025-08-24 14:10:28

5,8-di-tert-butyl-3-fluoro-2(1H)-quinolinone Structure
5,8-di-tert-butyl-3-fluoro-2(1H)-quinolinone structure
Common Name 5,8-di-tert-butyl-3-fluoro-2(1H)-quinolinone
CAS Number 1041615-89-7 Molecular Weight 275.36100
Density N/A Boiling Point N/A
Molecular Formula C17H22FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5,8-di-tert-butyl-3-fluoro-2(1H)-quinolinone

 Chemical & Physical Properties

Molecular Formula C17H22FNO
Molecular Weight 275.36100
Exact Mass 275.16900
PSA 32.86000
LogP 4.26220

 Precursor & DownStream

Precursor  0

DownStream  2

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.