3,4-Dihydro-6-fluoro-2(1H)-quinolinone
[CAS# 75893-82-2]

Identification

• Name: 3,4-Dihydro-6-fluoro-2(1H)-quinolinone
• Synonyms: 6-Fluoro-2-oxo-1,2,3,4-tetrahydroquinoline; 6-Fluoro-3,4-dihydro-1H-quinolin-2-one; 6-Fluoro-3,4-dihydroquinolin-2(1H)-one
• Molecular Formula: C₉H₈FNO
• Molecular Weight: 165.16
• CAS Registry Number: 75893-82-2

Properties

• Solubility: Slightly soluble (2.8 g/L) (25 ºC), Calc.^*
• Density: 1.241±0.06 g/cm³ (20 ºC 760 Torr), Calc.^*
• Melting point: 181 ºC^**

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)

^** Tsuritani, Takayuki; Organic Letters 2009, V11(5), P1043-1045.