2-hydroxyiminoacenaphthylen-1-one

Names

[ CAS No. ]:
33489-49-5

[ Name ]:
2-hydroxyiminoacenaphthylen-1-one

[Synonym ]:
1,2-Acenaphthylenedione,monooxime
acenaphthenequinone monoxime
acenaphthen-1-oxime-2-one
acenaphthenequinone monooxime
acenaphthylene-1,2-quinone monoxime
acenaphthenequinolinemonooxime
acenaphthene-1,2-dione monooxime

Chemical & Physical Properties

[ Molecular Formula ]:
C12H7NO2

[ Molecular Weight ]:
197.18900

[ Exact Mass ]:
197.04800

[ PSA ]:
49.66000

[ LogP ]:
2.21440

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acenaphthenone
  • Acenaphthene
  • Isopentyl nitrite
  • Acenaphthoquinone
  • Hydrochloric acid
  • Ethanol

DownStream

  • 2,2-dibromoacenaphthen-1-one
  • BENZO(K)FLUORANTHENE
  • Acenaphthenone
  • Acenaphthoquinone
  • 1,8-Naphthalimide
  • 1,8-Naphthalenedicarboxylicacid
  • Ammonia

Related Compounds

  • 2-stearoylcyclohexan-1-one
  • 2-Propen-1-one,1-(4-bromophenyl)-2-(1-piperidinylmethyl)-, hydrochloride (1:1)
  • 2-Propen-1-one,1-(2-hydroxyphenyl)-3-(2-pyridinyl)-
  • 2-phenylsulfanylphthalazin-1-one
  • 2-PROPEN-1-ONE, 1-(2-HYDROXY-3,4-DIMETHOXYPHENYL)-3-(2,3,4-TRIMETHOXYPHENYL)-
  • 2-methylcyclopentadecan-1-one
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3,5-dimethylbenzamide
  • 2-((8,10-Dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)carbamoyl)phenyl acetate
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)furan-2-carboxamide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)thiophene-2-carboxamide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-methoxybenzamide
  • 3-bromo-N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide
  • 2-((4-Amino-6-methylpyrimidin-2-yl)thio)-N-isopentylacetamide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-methoxybenzamide
  • 4-bromo-N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide
  • 2-chloro-N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide
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