1-methyl-4-oxo-3-[(S)-phenylsulfinyl]quinolin-2-olate

Names

[ CAS No. ]:
69146-80-1

[ Name ]:
1-methyl-4-oxo-3-[(S)-phenylsulfinyl]quinolin-2-olate

[Synonym ]:
3-benzenesulfinyl-4-hydroxy-1-methyl-1H-quinolin-2-one

Chemical & Physical Properties

[ Density]:
1.489g/cm3

[ Boiling Point ]:
488.348ºC at 760 mmHg

[ Molecular Formula ]:
C16H12NO3S-

[ Molecular Weight ]:
298.33600

[ Flash Point ]:
249.144ºC

[ Exact Mass ]:
298.05400

[ PSA ]:
81.34000

[ LogP ]:
3.71470

[ Index of Refraction ]:
1.749

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-hydroxy-1-methyl-3-phenylsulfanylquinolin-2(1H)-one
  • 4-Hydroxy-1-Methyl-2-quinolone
  • 4-hydroxy-1-methyl-3-chloro-2(1H)-quinolinone
  • Thiophenol
  • Diphenyl disulfide

DownStream

Related Compounds

  • tert-butyl N-{3-nitropyrazolo[1,5-a]pyrazin-4-yl}carbamate
  • Tert-butyl 6-fluoro-3-azabicyclo[3.2.1]octane-3-carboxylate
  • tert-butyl 4-(2-nitrophenyl)-1H-pyrazole-1-carboxylate
  • 2-(3-Bromo-4-methoxyphenoxy)ethan-1-amine hydrochloride
  • 6-chloro-N-[4-(3-fluoro-5-methoxyphenyl)-1,3-thiazol-2-yl]pyridin-3-amine hydrochloride
  • 4-amino-N-methylbicyclo[2.2.1]heptane-1-carboxamide
  • 4-(aminomethyl)-5-chloro-N-methylthiophene-2-carboxamide
  • 2-(4-Methoxy-5-methylpyridin-2-yl)ethan-1-amine dihydrochloride
  • 9-methoxy-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl trifluoromethanesulfonate
  • N1-(oxetan-3-yl)benzene-1,4-diamine, trifluoroacetic acid