(2-methylphenyl) 2-carbamoyloxybenzoate

Names

[ CAS No. ]:
88599-47-7

[ Name ]:
(2-methylphenyl) 2-carbamoyloxybenzoate

[Synonym ]:
2-Methylphenyl 2-((aminocarbonyl)oxy)benzoate
Benzoic acid,2-((aminocarbonyl)oxy)-,2-methylphenyl ester

Chemical & Physical Properties

[ Density]:
1.268g/cm3

[ Boiling Point ]:
515ºC at 760 mmHg

[ Molecular Formula ]:
C15H13NO4

[ Molecular Weight ]:
271.26800

[ Flash Point ]:
269ºC

[ Exact Mass ]:
271.08400

[ PSA ]:
79.61000

[ LogP ]:
3.18550

[ Index of Refraction ]:
1.597

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chlorosulfonylisocyanate
  • Benzoic acid,2-hydroxy-, 2-methylphenyl ester

DownStream

Related Compounds

  • (2-methylphenyl) 2-aminobenzoate
  • (2-methylphenyl) 2-oxoacetate
  • (2-methylphenyl) 2-chloro-5-(propan-2-yloxycarbothioylamino)benzoate
  • (3-methylphenyl) 2-carbamoyloxybenzoate
  • (4-methylphenyl) 2-carbamoyloxybenzoate
  • 2-(2-Methylphenyl)-2-(4-Methylpiperidin-1-yl)ethanaMine
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-3,3-dimethylbutanamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)benzamide
  • (E)-3-(furan-2-yl)-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)acrylamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-2,5-dimethylfuran-3-carboxamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)cinnamamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-4-methoxybenzamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
  • 2-chloro-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)benzamide
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