Benzoic acid,2-[[[(2-chlorophenyl)amino]carbonyl]amino]-, methyl ester

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Names

[ CAS No. ]:
1567-00-6

[ Name ]:
Benzoic acid,2-[[[(2-chlorophenyl)amino]carbonyl]amino]-, methyl ester

Chemical & Physical Properties

[ Density]:
1.387g/cm3

[ Boiling Point ]:
359ºC at 760mmHg

[ Molecular Formula ]:
C15H13ClN2O3

[ Molecular Weight ]:
304.72800

[ Flash Point ]:
170.9ºC

[ Exact Mass ]:
304.06100

[ PSA ]:
67.43000

[ LogP ]:
3.91660

[ Vapour Pressure ]:
2.46E-05mmHg at 25°C

[ Index of Refraction ]:
1.666

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 2-isocyanatobenzoate
  • Benzenamine, 2-chloro-,hydrochloride (1:1)
  • Methyl 2-aminobenzoate
  • 2-Chloroaniline
  • chlorophenyl isocyanate

DownStream

Related Compounds

  • 4-chloro-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)benzenesulfonamide
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(4-methylbenzyl)oxalamide
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-propyloxalamide
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-methoxybenzyl)oxalamide
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-methyloxalamide
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(m-tolyl)oxalamide
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2,4-dimethylphenyl)oxalamide
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-methoxy-5-methylphenyl)oxalamide
  • 2-(4-acetylpiperazin-1-yl)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-2-oxoacetamide
  • N1-(3-chloro-4-fluorophenyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)oxalamide