6-Fluoro-2-methylquinolin-4(1H)-one

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Names

[ CAS No. ]:
389635-71-6

[ Name ]:
6-Fluoro-2-methylquinolin-4(1H)-one

Chemical & Physical Properties

[ Density]:
1.228 g/cm3

[ Boiling Point ]:
275.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H8FNO

[ Molecular Weight ]:
177.17500

[ Flash Point ]:
120.5ºC

[ Exact Mass ]:
177.05900

[ PSA ]:
32.86000

[ LogP ]:
1.97560

MSDS

Click to get detail MSDS

Related Compounds

  • 2-Methyl-4-quinolinol
  • 6-fluoro-2-methylquinolin-4-ol
  • 6-FLUORO-2,3-DIHYDROQUINOLIN-4(1H)-ONE
  • 6-fluoro-7-methyl-1H-quinolin-4-one
  • 6,8-Difluoro-2-methylquinolin-4(1H)-one
  • 3-bromo-2-methylquinolin-4(1H)-one
  • 6-(4-Fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine
  • 6-(3-Fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine
  • 6-(2-Fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine
  • 6-(4-Bromophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine
  • 6-(2-Methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
  • 6-(3-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-amine
  • 6-(2-Bromophenyl)imidazo[2,1-b][1,3]thiazol-5-amine
  • 6-(3-Bromophenyl)imidazo[2,1-b][1,3]thiazol-5-amine
  • 2-acetamido-N-methylbutanediamide
  • tert-butyl N-(3-oxo-2,3-dihydro-1H-inden-1-yl)carbamate
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