1-phenyl-3-oxidopyridinium betaine

Names

[ CAS No. ]:
36839-03-9

[ Name ]:
1-phenyl-3-oxidopyridinium betaine

[Synonym ]:
N-phenylpyridinium betaine
1-phenyl-pyridinium-3-oxide
1-phenyl-pyridinium-3-olate
3-hydroxy-1-phenyl-pyridinium betaine
1-phenyl-3-oxidopyridinium
N-phenylpyridinio-3-olate

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9NO

[ Molecular Weight ]:
171.19500

[ Exact Mass ]:
171.06800

[ PSA ]:
26.94000

[ LogP ]:
2.10710

Precursor & DownStream

Precursor

DownStream

  • 1-Phenylpiperidin-3-ol
  • 3-chloro-6-phenylfuro[2,3-c]pyridin-2-one
  • 6-phenylfuro[2,3-c]pyridin-2-one

Related Compounds

  • 1-phenyl-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]urea
  • 1-phenyl-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]thiourea
  • 1-phenyl-3,5-di(propan-2-yl)benzene
  • 1-phenyl-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]urea
  • 1-Phenyl-3-methyl-4-(1'-methyl)propylthio-5-aminopyrazole
  • 1-phenyl-3-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)urea
  • (4-Fluoro-1-methylazepan-4-yl)methanamine
  • 1-[(Cyclohexylamino)methyl]cyclobutan-1-ol
  • 1-(((Tetrahydro-2H-pyran-4-yl)amino)methyl)cyclobutan-1-ol
  • 5-({[(4-Bromo-2-chlorophenyl)methyl]amino}methyl)pyrrolidin-2-one
  • Ethanesulfonamide, 2-(cyclopropylamino)-N-[(2-methylcyclopropyl)methyl]-
  • 1-Chloro-6-(3-hydroxypropyl)isoquinolin-5-ol
  • 6-Allyl-1-chloroisoquinolin-5-ol
  • 4-Bromo-5-(difluoromethyl)-6-(hydroxymethyl)nicotinonitrile
  • 2-(4-Chloro-6-(difluoromethyl)-5-hydroxypyridin-2-yl)acetic acid
  • 2-(4-Cyano-3-(difluoromethyl)-5-(trifluoromethyl)pyridin-2-yl)acetic acid
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