2-(phenyl-NNO-azoxy)-phenol

Names

[ CAS No. ]:
861348-60-9

[ Name ]:
2-(phenyl-NNO-azoxy)-phenol

[Synonym ]:
[1,2]benzoquinone mono-(N-oxy-N'-phenyl-hydrazone)
2-Hydroxy-ONN-azoxybenzol

Chemical & Physical Properties

[ Molecular Formula ]:
C12H10N2O2

[ Molecular Weight ]:
214.22000

[ Exact Mass ]:
214.07400

[ PSA ]:
61.34000

[ LogP ]:
3.84110

Precursor & DownStream

Precursor

DownStream

  • aminophenol
  • (6Z)-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one

Related Compounds

  • 2-(Phenyl-NNO-azoxy)naphthalene
  • 2-bromo-6-(4-bromo-phenyl-NNO-azoxy)-4-methyl-phenol
  • 4-(phenyl-NNO-azoxy)aniline
  • Diazenecarbonitrile,2-phenyl-, 2-oxide
  • Diazene,(1-oxopropyl)phenyl-,2-oxide (9CI)
  • tetrasodium 5-[[4-[2-[4-[[4-[(3-carboxylato-4-hydroxyphenyl)azo]phenyl]-NNO-azoxy]-2-sulphonatophenyl]vinyl]-3-sulphonatophenyl]-ONN-azoxy]salicylate
  • 1-(3,4-Dibromophenyl)cyclopropanecarboxylic acid
  • 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)-
  • 2-{3,5,6,7-Tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}ethan-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]propan-2-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde