Urea,N-(4-bromophenyl)-N'-(2-chlorophenyl)-

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Names

[ CAS No. ]:
13142-07-9

[ Name ]:
Urea,N-(4-bromophenyl)-N'-(2-chlorophenyl)-

Chemical & Physical Properties

[ Density]:
1.644g/cm3

[ Boiling Point ]:
329.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H10BrClN2O

[ Molecular Weight ]:
325.58800

[ Flash Point ]:
153.1ºC

[ Exact Mass ]:
323.96700

[ PSA ]:
41.13000

[ LogP ]:
4.89250

[ Vapour Pressure ]:
0.000176mmHg at 25°C

[ Index of Refraction ]:
1.713

Precursor & DownStream

Precursor

  • 4-bromobenzoyl azide
  • 2-Chloroaniline
  • 2-chlorobenzoyl azide
  • 4-Bromoaniline

DownStream

Related Compounds

  • 1-(4-Bromophenyl)-3-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]urea
  • 3-(4-Bromophenyl)-1-(2-chloroethyl)urea
  • N-(4-bromophenyl)-N'-(2-chlorophenyl)-As,As-diphenylarsinimidic amide
  • Urea,N-(4-bromophenyl)-N'-(3-chlorophenyl)-
  • Urea, N-(4-bromophenyl)-N'-hydroxy
  • Urea, N-(4-bromophenyl)-N'-1-naphthalenyl
  • Tert-butyl 2-(2-{[2-(dimethylamino)ethyl]amino}-1,3-thiazol-4-yl)acetate
  • Tert-butyl 4-[(3-bromo-5-methylpyridin-2-yl)amino]butanoate
  • methyl 2-hydroxy-4-{[(1-methyl-1H-pyrazol-3-yl)methyl]amino}benzoate
  • Ethyl 3-[(3-fluorophenyl)amino]pyridine-4-carboxylate
  • ethyl 4-{[2-(1H-pyrazol-1-yl)ethyl]amino}benzoate
  • Ethyl 2-[2-(cyclopentylamino)acetamido]pent-4-enoate
  • Methyl 4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate
  • Methyl 2-methyl-5-[(4-methylpyrimidin-2-yl)amino]benzoate
  • tert-butyl (2S,3S)-3-hydroxy-2-{[(2S)-pyrrolidin-2-yl]formamido}butanoate
  • Ethyl 2-[(3-iodophenyl)amino]pyridine-3-carboxylate
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