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

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Identification
Name3,4-Dihydro-6-fluoro-2(1H)-quinolinone
Synonyms6-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 StructureCAS # 75893-82-2, 3,4-Dihydro-6-fluoro-2(1H)-quinolinone
Molecular FormulaC9H8FNO
Molecular Weight165.16
CAS Registry Number75893-82-2
Properties
SolubilitySlightly soluble (2.8 g/L) (25 °C), Calc.*
Density1.241±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point181 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
**Tsuritani, Takayuki
Safety Data
SDSAvailable
Market Analysis Reports
List of Reports Available for 3,4-Dihydro-6-fluoro-2(1H)-quinolinone
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