(3S)-4-hydroxy-3-phenyl-6-(trifluoromethoxy)-3H-quinolin-1-ium-2-one

Names

[ CAS No. ]:
144603-12-3

[ Name ]:
(3S)-4-hydroxy-3-phenyl-6-(trifluoromethoxy)-3H-quinolin-1-ium-2-one

Chemical & Physical Properties

[ Density]:
1.462g/cm3

[ Boiling Point ]:
419.9ºC at 760mmHg

[ Molecular Formula ]:
C16H10F3NO3

[ Molecular Weight ]:
321.25100

[ Flash Point ]:
207.8ºC

[ Exact Mass ]:
321.06100

[ PSA ]:
58.89000

[ LogP ]:
1.63060

[ Vapour Pressure ]:
8.39E-08mmHg at 25°C

[ Index of Refraction ]:
1.595

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(Trifluoromethoxy)aniline
  • Diethyl phenylmalonate

DownStream

Related Compounds

  • (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-3-hydroxy-2-(hydroxymethyl)-6-[(1R,2S,4S,6R,7S,8R,9S,12S,13S,16S,18R)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-yl]oxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
  • 4-Phenyl-2-methyl-3-butenoic acid
  • 2-Ethyl-4,6,7-trimethoxy-benzofuran-5-ol
  • Benzenesulfonamide,3-[[5-(4-fluorophenyl)-2-oxazolyl]amino]-4-methoxy-n-[3-(1-pyrrolidinyl)propyl]-
  • 4'-Methyl-[1,1'-biphenyl]-2-ethanol
  • 8UY4Syv5QK
  • 4-(2-Benzothiazolyl)-2-ethylbenzenamine
  • [(18S)-3,5-dioxo-17-oxa-4,14,21-triazahexacyclo[19.6.1.17,14.02,6.08,13.022,27]nonacosa-1(28),2(6),7(29),8,10,12,22,24,26-nonaen-18-yl]methyl methanesulfonate
  • 4-Iodo-2,6-dimethoxybenzamide
  • Phosphonic acid, (2-oxooctyl)-, diethyl ester
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