2-[(2-methoxycarbonylphenyl)carbamoyl]benzoic acid

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Names

[ CAS No. ]:
19689-01-1

[ Name ]:
2-[(2-methoxycarbonylphenyl)carbamoyl]benzoic acid

[Synonym ]:
N-(2-Methoxycarbonyl-phenyl)-phthalamidsaeure
N-(2-methoxycarbonyl-phenyl)-phthalamic acid
N-(2-Carbomethoxy-phenyl)-phthalamidsaeure
2-(2-Carboxy-benzamino)-benzoesaeuremethylester
N-(2-Carboxy-benzoyl)-anthranilsaeuremethylester

Chemical & Physical Properties

[ Density]:
1.368g/cm3

[ Boiling Point ]:
426.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H13NO5

[ Molecular Weight ]:
299.27800

[ Flash Point ]:
211.5ºC

[ Exact Mass ]:
299.07900

[ PSA ]:
92.70000

[ LogP ]:
2.49670

[ Vapour Pressure ]:
5.08E-08mmHg at 25°C

[ Index of Refraction ]:
1.647

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phthalic anhydride
  • Methyl 2-aminobenzoate

DownStream

Related Compounds

  • 2-[(2-aminophenyl)carbamoyl]benzoic acid
  • 2-[(2-hydroxyphenyl)carbamoyl]benzoic acid
  • 2-[(2-fluorophenyl)carbamoyl]benzoic acid
  • 2-[(2-nitroanilino)carbamoyl]benzoic acid
  • 2-[(2-acetylphenyl)carbamoyl]benzoic acid
  • 2-[(2-nitrophenyl)carbamoyl]benzoic acid
  • 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-yl]-propionic acid tert-butyl ester
  • (4-(((2-oxo-2H-chromen-7-yl)oxy)methyl)phenyl)boronic acid
  • 3-amino-5-(1H-indol-3-yl)pentanoic acid
  • (3R)-3-hydroxy-3-(1-methyl-1H-indol-2-yl)propanoic acid
  • 2-(2-Furanyl)-4,6-dimethylphenol
  • 1-(3-(3-iodo-1-isopropyl-1H-pyrazol-5-yl)azetidin-1-yl)ethanone
  • 2,3-Dihydropyrrolo[2,1-b]oxazole-5-carbaldehyde
  • (2-(methylthio)pyridin-3-yl)((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone
  • quinoxalin-2-yl((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone
  • benzo[d]thiazol-2-yl((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone
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