N-(2-Pyridyl)-1-phenol-4-sulfonamide

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Names

[ CAS No. ]:
872825-56-4

[ Name ]:
N-(2-Pyridyl)-1-phenol-4-sulfonamide

[Synonym ]:
N-(2-Pyridyl)-1-phenol-4-sulfonamide
4-Hydroxy-benzolsulfonsaeure-[2]pyridylamid
4-hydroxy-benzenesulfonic acid-[2]pyridylamide

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
469.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H10N2O3S

[ Molecular Weight ]:
250.27400

[ Flash Point ]:
237.9ºC

[ Exact Mass ]:
250.04100

[ PSA ]:
87.67000

[ LogP ]:
2.74180

[ Index of Refraction ]:
1.665

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Aminopyridine
  • (4-chlorosulfonylphenyl) acetate
  • (4-chlorosulfonylphenyl) benzoate

DownStream

Related Compounds

  • N-(2-Pyridyl)-1-phenol-3-sulfonamide
  • N-(2-Quinolyl)-1-phenol-4-sulfonamide
  • N-(3-Pyridyl)-1-phenol-4-sulfonamide
  • N-(4-Pyridyl)-1-phenol-4-sulfonamide
  • Phenosulfazole
  • 2-benzenesulfonamido-4-hydroxypyrimidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • [1-(3-Chlorophenyl)ethyl](prop-2-EN-1-YL)amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(7-chloro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-3-(3-chloro-2-methylphenyl)urea
  • 1-(8,10-Dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-(thiophen-2-yl)urea
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde