1-(2-bromo-6-chlorophenyl)-3-(4-chlorophenyl)urea

Names

[ CAS No. ]:
51214-05-2

[ Name ]:
1-(2-bromo-6-chlorophenyl)-3-(4-chlorophenyl)urea

Chemical & Physical Properties

[ Density]:
1.714g/cm3

[ Boiling Point ]:
351.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H9BrCl2N2O

[ Molecular Weight ]:
360.03300

[ Flash Point ]:
166.3ºC

[ Exact Mass ]:
357.92800

[ PSA ]:
44.62000

[ LogP ]:
5.48650

[ Index of Refraction ]:
1.715

Related Compounds

  • Urea,N-(2-chlorophenyl)-N'-(4-chlorophenyl)-
  • 1-(2-Chlorophenyl)-3-(4-methylphenyl)-sulfonylurea
  • 3-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(2,6-dichlorophenyl)-3,4-dihydropyrazole
  • 1-(2-Bromo-6-chlorophenyl)-1,3-dihydro-2H-indol-2-one
  • 1-(2-chlorophenyl)-3-(4-methylphenyl)urea
  • 1-(2-Chlorophenyl)-3-[4-(trifluoromethyl)phenyl]urea
  • tert-butyl 7-chloro-1-methyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • 2-(3,3-Difluoroazetidin-1-YL)-4-methylthiazole-5-carboxylic acid
  • 1-Benzyl 3-ethyl 2-methyl-4-oxopiperidine-1,3-dicarboxylate
  • 5-Bromo-1-(2-hydroxy-2-methylpropyl)-1H-indazole-3-carboxylic acid
  • rel-(1R,5S)-3-benzyl-3-azabicyclo[3.3.1]nonan-9-amine
  • Ethyl 5-Methyl-1H-thieno[3,2-c]pyrazole-6-carboxylate
  • 3-(Chloromethyl)-5-(3,5-dichlorophenyl)pyridine
  • 2-[benzyl({[(2R,5S)-5-{[benzyl(2-hydroxyethyl)amino]methyl}-1,4-dioxan-2-yl]methyl})amino]ethan-1-ol
  • (9H-fluoren-9-yl)methyl N-(1-cyclohexyl-2-hydroxyethyl)carbamate
  • 6-Methoxy-5-methyl-1,2,3,4-tetrahydroisoquinoline;hydrobromide
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