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

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
  • 4-Amino-2-(3-pyridinyl)-1H-indole-7-carboxamide
  • 4-amino-1-tosyl-1H-indole-7-carbonitrile
  • 4-(Difluoromethyl)-3,6-difluoropicolinonitrile
  • 2,4-Dichloro-5-(difluoromethoxy)pyridine
  • 4-Iodo-2-methoxybenzo[d]oxazole
  • 2-Bromo-4-(difluoromethyl)-6-methoxypyridine
  • 2,5-Dibromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridine
  • N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]benzamide
  • 6-Amino-4-(difluoromethyl)-5-nitropyridin-3-ol
  • 6-Amino-5-(difluoromethyl)-3-(hydroxymethyl)pyridin-2-ol
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