4-((4-Chlorobenzylidene)amino)benzenesulfonamide

Suppliers

Names

[ CAS No. ]:
1268249-72-4

[ Name ]:
4-((4-Chlorobenzylidene)amino)benzenesulfonamide

[Synonym ]:
Benzenesulfonamide, 4-[[(1E)-(4-chlorophenyl)methylene]amino]-
MFCD00567080
4-[(E)-(4-Chlorobenzylidene)amino]benzenesulfonamide
4-{[(E)-(4-Chlorophenyl)methylene]amino}benzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
493.9±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H11ClN2O2S

[ Molecular Weight ]:
294.757

[ Flash Point ]:
252.5±31.5 °C

[ Exact Mass ]:
294.022980

[ LogP ]:
2.22

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

[ Index of Refraction ]:
1.628


Related Compounds

  • 4-((4-Chlorobenzylidene)amino)benzenesulfonamide
  • 4-((4-chlorobenzylidene)amino)benzoyl chloride
  • 2-(4-((4-Chlorobenzylidene)amino)phenyl)-3-(4-(4-oxo-2-(phenylimino)-1,3-thiazolidin-3-yl)phenyl)-4(3H)-quinazolinone
  • 2-(4-((4-chlorobenzylidene)amino)phenyl)-4H-benzo[d][1,3]oxazin-4-one
  • (Z)-4-(((4-chlorobenzylidene)amino)methyl)-1-phenylazetidin-2-one
  • 3-(2-chloro-4-nitrophenyl)-2-(4-((4-chlorobenzylidene)amino)phenyl)quinazolin-4(3H)-one
  • 1,8-Bis(allyloxy)-1H,1H,8H,8H-perfluorooctane
  • 6-(Tert-butyldimethylsilyloxy)cyclohex-2-enone
  • 2-(5-fluoro-7-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
  • 3-(2-aminoethyl)-5-fluoro-7-methyl-2,3-dihydro-1H-indol-2-one
  • 1,4-Bis((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)benzene
  • N-formyl-homophenylalanine
  • 4bH,6H-Isoquino[2,1-a][3,1]benzoxazine, 8-chloro-12-phenyl-
  • 4,5,6,7-Tetrafluoro-3-(nonafluorobutyl)-1H-indazole
  • 4,5,6,7-Tetrafluoro-3-(heptafluoropropyl)-1H-indazole
  • (1-(5-fluoropentyl)-1H-indazol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.