phenyl 2-carbamoyloxy-5-chlorobenzoate

Names

[ CAS No. ]:
88599-46-6

[ Name ]:
phenyl 2-carbamoyloxy-5-chlorobenzoate

[Synonym ]:
Phenyl 2-((aminocarbonyl)oxy)-5-chlorobenzoate
Benzoic acid,2-((aminocarbonyl)oxy)-5-chloro-,phenyl ester

Chemical & Physical Properties

[ Density]:
1.391g/cm3

[ Boiling Point ]:
507.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H10ClNO4

[ Molecular Weight ]:
291.68700

[ Flash Point ]:
260.8ºC

[ Exact Mass ]:
291.03000

[ PSA ]:
79.61000

[ LogP ]:
3.53050

[ Index of Refraction ]:
1.613

Synthetic Route

Precursor & DownStream

Precursor

  • Chlorosulfonylisocyanate

DownStream


Related Compounds

  • phenyl 2-carbamoyloxy-5-methylbenzoate
  • methyl 2-carbamoyloxy-5-chlorobenzoate
  • ethyl 2-carbamoyloxy-5-chlorobenzoate
  • propyl 2-carbamoyloxy-5-chlorobenzoate
  • (3-pentadecylphenyl) 2-carbamoyloxy-5-chlorobenzoate
  • (4-chlorophenyl) 2-carbamoyloxy-5-chlorobenzoate
  • 3-ethyl-N-(4-ethylphenyl)-N-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • 3-ethyl-N-(4-ethylphenyl)-N-[(3-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • 3-ethyl-N-(4-ethylphenyl)-N-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • 3-ethyl-N-[(2-methylphenyl)methyl]-N-[4-(propan-2-yl)phenyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • 3-ethyl-N-[(3-methylphenyl)methyl]-N-[4-(propan-2-yl)phenyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • 3-ethyl-N-[(4-methylphenyl)methyl]-N-[4-(propan-2-yl)phenyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • N-(3-chlorophenyl)-3-ethyl-N-[(3-methylphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • N-(3-chlorophenyl)-3-ethyl-N-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • N-(4-chlorophenyl)-3-ethyl-N-[(2-methylphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • 2-[(Oxan-4-yl)amino]benzoic acid
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