6-tert-butyl-8-fluoro-2,3-dimethyl-1H-quinolin-4-one

Modify Date: 2025-09-18 18:24:15

6-tert-butyl-8-fluoro-2,3-dimethyl-1H-quinolin-4-one Structure
6-tert-butyl-8-fluoro-2,3-dimethyl-1H-quinolin-4-one structure
 Common Name 6-tert-butyl-8-fluoro-2,3-dimethyl-1H-quinolin-4-one
CAS Number 376645-76-0 Molecular Weight 247.30800
Density N/A Boiling Point N/A
Molecular Formula C15H18FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-tert-butyl-8-fluoro-2,3-dimethyl-1H-quinolin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H18FNO
Molecular Weight 247.30800
Exact Mass 247.13700
PSA 32.86000
LogP 3.58150

 Synonyms

2,3-dimethyl-6-t-butyl-8-fluoro-4-hydroxyquinoline
4-Quinolinol,6-(1,1-dimethylethyl)-8-fluoro-2,3-dimethyl
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Chemsrc provides CAS#:376645-76-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-tert-butyl-8-fluoro-2,3-dimethyl-1H-quinolin-4-one>> amp version: 6-tert-butyl-8-fluoro-2,3-dimethyl-1H-quinolin-4-one

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