2-propyl-8-(trifluoromethyl)-1H-quinolin-4-one

Names

[ CAS No. ]:
948291-55-2

[ Name ]:
2-propyl-8-(trifluoromethyl)-1H-quinolin-4-one

[Synonym ]:
4-Hydroxy-2-propyl-8-trifluoromethylquinoline

Chemical & Physical Properties

[ Density]:
1.288g/cm3

[ Boiling Point ]:
340.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H12F3NO

[ Molecular Weight ]:
255.23600

[ Flash Point ]:
159.8ºC

[ Exact Mass ]:
255.08700

[ PSA ]:
33.12000

[ LogP ]:
3.91170

[ Index of Refraction ]:
1.551

Related Compounds

  • 2-propyl-6-(trifluoromethyl)-1H-quinolin-4-one
  • 2-Propyl-8-trifluoromethoxyquinolin-4-ol
  • 2-Trifluoromethyl-1H-quinolin-4-one
  • 6-chloro-8-(trifluoromethyl)-1H-quinolin-4-one
  • 6-Ethoxy-2-propyl-4-quinolinol
  • 6-chloro-2-propyl-1H-quinolin-4-one
  • 4-(3,4-dimethylbenzyl)-2-(3-methylphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • N-(3-chlorobenzyl)-3-(4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
  • 3-(4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-(4-(trifluoromethyl)benzyl)propanamide
  • N-(4-chlorophenethyl)-3-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
  • 3-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-(4-propoxybenzyl)propanamide
  • N-(3,5-dimethylphenyl)-2-[11-(3,4-dimethylphenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide
  • 2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)-N-methylthiophene-3-sulfonamide
  • N-(3-methoxyphenyl)-N-methyl-2-{3-[4-(methylsulfanyl)phenyl]-1,2,4-oxadiazol-5-yl}thiophene-3-sulfonamide
  • 3-(4-ethylphenyl)-1-((3-(m-tolyl)-1,2,4-oxadiazol-5-yl)methyl)quinazoline-2,4(1H,3H)-dione
  • 1-Acetyl-4-{[5-(2-naphthyl)-2-thienyl]carbonyl}piperazine
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