2-[(1E)-N-Hydroxyethanimidoyl]phenol

Names

[ CAS No. ]:
54582-22-8

[ Name ]:
2-[(1E)-N-Hydroxyethanimidoyl]phenol

[Synonym ]:
(E)-o-hydroxyacetophenone oxime
1-(2-Hydroxyphenyl)ethan-1-one oxime
1-(2-hydroxyphenyl)-1-ethanone oxime
2'-Hydroxyacetophenone oxime
(E)-2-hydroxyacetophenone oxime
Ethanone, 1-(2-hydroxyphenyl)-, oxime, (1E)-
1-(2-Hydroxy-phenyl)-ethanone oxime
2-[(1E)-N-Hydroxyethanimidoyl]phenol
2-Hydroxyacetophenonoxim (E-)
o-hydroxyacetophenone oxime

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
298.5±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H9NO2

[ Molecular Weight ]:
151.163

[ Flash Point ]:
179.0±11.9 °C

[ Exact Mass ]:
151.063324

[ PSA ]:
49.33000

[ LogP ]:
1.93

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.545

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ortho-Hydroxyacetophenone

DownStream

  • 3-Methylbenzo[d]isoxazole
  • 2-methylbenzoxazole
  • acetoaminophenol
  • 3-methyl-2-oxido-1,2-benzoxazol-2-ium

Related Compounds

  • 4-hydroxyacetophenone oxime
  • Ethanone, 1-(3-hydroxy-2-pyridinyl)-, oxime (9CI)
  • 5-nonyl-2-hydroxyacetophenone oxime
  • 2-[(1E)-N-Ethoxybutanimidoyl]-3-hydroxy-5-(tetrahydro-2H-thiopyra n-3-yl)-2-cyclohexen-1-one
  • 2-{3-[(1E)-N-Hydroxyethanimidoyl]phenoxy}-1-(4-morpholinyl)ethanone
  • 5-[(1E)-N-hydroxyethanimidoyl]-1,3-dihydro-2H-indol-2-one
  • 6-Phenyl-[2,2'-bipyridin]-4(1H)-one
  • 3-(4,5-Dimethoxy-2-nitrophenyl)propan-1-ol
  • Tert-butyl 4-([4-chloro-2-[(morpholin-4-yl)carbonyl]phenyl]methyl)piperazine-1-carboxylate
  • Tert-butyl 4-[(2-methyl-3-piperidin-1-ylphenyl)methyl]piperazine-1-carboxylate
  • 1-(6-chloro-5-fluoro-1H-indol-3-yl)propan-2-one
  • 1-[3-(2-Aminoethyl)pyrrolidin-1-yl]butan-1-one
  • 4-Bromo-7-fluoro-5,6,7,8-tetrahydroisoquinolin-8-amine
  • Methyl 2-amino-4-(2,4-dichlorophenyl)thiazole-5-carboxylate
  • beta-L-Xylulofuranose
  • N-(4-Bromo-5,6,7,8-tetrahydro-7-methyl-8-isoquinolinyl)propanamide
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