N-(2-hydroxyphenyl)benzenesulfonamide

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Names

[ CAS No. ]:
5465-16-7

[ Name ]:
N-(2-hydroxyphenyl)benzenesulfonamide

[Synonym ]:
2-Benzolsulfamino-phenol
2'-hydroxybenzenesulfanilide
2-Benzolsulfonylamino-phenol
o-benzenesulfonamido-phenol

Chemical & Physical Properties

[ Density]:
1.408g/cm3

[ Boiling Point ]:
414.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H11NO3S

[ Molecular Weight ]:
249.28600

[ Flash Point ]:
204.2ºC

[ Exact Mass ]:
249.04600

[ PSA ]:
74.78000

[ LogP ]:
3.34680

[ Index of Refraction ]:
1.661

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • aminophenol
  • chlorophenylsulfone
  • 2-Aminophenol hydrochloride
  • 1,4-Dioxane
  • Toluene

DownStream

  • N-(3,6-dioxocyclohexa-1,4-dien-1-yl)benzenesulfonamide

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

  • 2,6-dichloro-N-(2-hydroxyphenyl)benzenesulfonamide
  • N-(2-hydroxyphenyl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide
  • N-(2-chloro-4-hydroxyphenyl)benzenesulfonamide
  • N-(2-hydroxyphenyl)pent-4-ynamide
  • N-(2-HYDROXYPHENYL)PROPANAMIDE
  • N-(2-hydroxyphenyl)-2-phenoxyacetamide
  • (E)-3-[1-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide
  • (E)-2-cyano-N-[4-(difluoromethylsulfanyl)phenyl]-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-enamide
  • 2-Cyano-n-{4-[(difluoromethyl)sulfanyl]phenyl}-3-(2,5-difluorophenyl)prop-2-enamide
  • (E)-3-[1-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-N-cyclohexylprop-2-enamide
  • 2-cyano-N-cyclohexyl-3-(3,4-dimethylphenyl)prop-2-enamide
  • 2-cyano-N-cyclohexyl-3-(2,5-difluorophenyl)prop-2-enamide
  • (E)-2-cyano-3-(3-ethoxyphenyl)-N-(2-methylcyclohexyl)prop-2-enamide
  • 2-Cyano-3-(2,5-difluorophenyl)-n-(2-methylcyclohexyl)prop-2-enamide
  • (E)-2-cyano-N-(2-phenoxyphenyl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-enamide
  • (E)-2-cyano-3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(2-phenoxyphenyl)prop-2-enamide
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