Phenol, 2-(2-oxido-2-phenyldiazenyl)

Names

[ CAS No. ]:
91100-74-2

[ Name ]:
Phenol, 2-(2-oxido-2-phenyldiazenyl)

[Synonym ]:
Phenol, 2-(phenyl-ONN-azoxy)-

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

  • Phenol, 2-[[2-(2-hydroxyphenyl)-1H-benzimidazol-1-yl]methyl]
  • 2-[(2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenol
  • 4-(Trifluoroacetamido)phenol
  • 2-[[[2-[(2-aminoethyl)amino]ethyl]amino]methyl]phenol
  • 2,2,2-Trifluoro-1-(4-hydroxyphenyl)ethanone
  • Hexadiline
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]piperidine-4-carboxylic acid
  • 2-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-ethylbutanoic acid
  • rac-(3R,4R)-3-azido-4-methanesulfonylpyrrolidine hydrochloride
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-3-hydroxy-3-methylbutanoic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-1,3-thiazole-5-carbonyl]azetidin-3-yl}acetic acid
  • 2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]-N-(prop-2-yn-1-yl)acetamido}acetic acid
  • 3-(3-amino-5-methyl-1H-pyrazol-1-yl)-N-(propan-2-yl)propanamide
  • tert-butyl N-(cyclopropylmethyl)-N-(3-methyl-2-oxobutyl)carbamate
  • {[5-Fluoro-2-(trifluoromethyl)phenyl]methyl}(methyl)amine hydrochloride
  • tert-butyl N-cyclopropyl-N-(3-oxopentyl)carbamate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.