4-Chloro-N-(8-quinolinyl)benzenesulfonamide

Names

[ CAS No. ]:
33757-64-1

[ Name ]:
4-Chloro-N-(8-quinolinyl)benzenesulfonamide

[Synonym ]:
4-Chloro-N-(8-quinolinyl)benzenesulfonamide
4-Chloro-N-(quinolin-8-yl)benzenesulfonamide
Benzenesulfonamide, 4-chloro-N-8-quinolinyl-
T66 BNJ JMSWR DG
MFCD00170399

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
506.3±56.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H11ClN2O2S

[ Molecular Weight ]:
318.778

[ Flash Point ]:
260.0±31.8 °C

[ Exact Mass ]:
318.022980

[ LogP ]:
4.44

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.699

Related Compounds

  • 2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (+-)-, sulfate (2:1) (salt)
  • N-butyl-4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide,hydrochloride
  • N-butyl-4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide,hydrochloride
  • 4-chloro-N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide
  • 4-chloro-N-(2-fluoropropyl)-benzenesulfonamide
  • 4-Chloro-N-(2-hydroxypropyl)benzenesulfonamide
  • 4-[4-(1H-Pyrazol-4-yl)benzoyl]morpholine-3-carbonitrile
  • 1-(1,1-dioxidotetrahydrothiophen-3-yl)-5-imino-4-(4-methyl-1,3-thiazol-2-yl)-2,5-dihydro-1H-pyrrol-3-ol
  • 6-Fluoro-2',4-dimethyl[2,4'-bipyridin]-5-ol
  • 5-amino-1-(1,3-benzodioxol-5-yl)-4-(4-methyl-1,3-thiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
  • 1H-1,2,3-Triazole-4-d, 5-phenyl-
  • N-{3-[4-hydroxy-2-imino-3-(4-phenyl-1,3-thiazol-2-yl)-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetamide
  • 1-(2-hydroxypropyl)-5-imino-4-(4-phenyl-1,3-thiazol-2-yl)-2,5-dihydro-1H-pyrrol-3-ol
  • 5-Bromo-2-(chloromethyl)-1,3-dimethoxybenzene
  • 5-((1S)-1-Amino-2,2,2-trifluoroethyl)-2-chlorophenol
  • Ethanone, 2-chloro-1-[(3R,5R)-3,5-dimethyl-4-morpholinyl]-, rel-
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