(o-Aminophenyl)-hydroquinone

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Names

[ CAS No. ]:
91569-08-3

[ Name ]:
(o-Aminophenyl)-hydroquinone

[Synonym ]:
Hydroquinone, (o-aminophenyl)-
(o-Aminophenyl)-hydroquinone

Chemical & Physical Properties

[ Density]:
1.307±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
430.3±35.0 °C (760 mmHg)

[ Molecular Formula ]:
C12H11NO2

[ Molecular Weight ]:
201.22100

[ Exact Mass ]:
201.07900

[ PSA ]:
66.48000

[ LogP ]:
2.92820

Precursor & DownStream

Precursor

DownStream

  • 3-hydroxycarbazole

Related Compounds

  • o-aminophenyl methyl sulfoxide
  • o-Aminophenyl-triphenylmethan
  • (o-aminophenyl)diazomethane
  • Sulfamide, (o-aminophenyl)- (7CI)
  • Bis-(o-aminophenyl)-trisulfid
  • 1-o-Aminophenyl-2-hydroxy-2-methoxycarbonylmethyl-5-p-tolyl-2,3-dihydropyrrol-3-one
  • rac-1-[(3R,5R)-5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolane-3-amido]cyclopropane-1-carboxylic acid
  • 6-(2,4-dioxo-1,3-diazinan-1-yl)-1H-indazole-3-carbaldehyde
  • tert-butyl N-[2-(3-aminobut-1-en-1-yl)-4-fluorophenyl]carbamate
  • tert-butyl N-(2-hydroxy-3-phenoxypropyl)-N-(propan-2-yl)carbamate
  • 7-(2,4-dioxo-1,3-diazinan-1-yl)-1H-indazole-5-carbaldehyde
  • 3-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}but-3-en-1-amine
  • 3-[6-(Trifluoromethyl)pyridin-3-yl]but-3-en-1-amine
  • 4-(2,5-Difluoro-4-nitrophenyl)but-3-en-2-amine
  • 3-Bromo-4-oxo-1(4H)-cinnolinepropanoic acid
  • tert-butyl N-[1-hydroxy-2-(pyridin-2-yl)propan-2-yl]carbamate
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