2,3-dihydro-1H-quinolin-4-one oxime

Names

[ CAS No. ]:
58509-61-8

[ Name ]:
2,3-dihydro-1H-quinolin-4-one oxime

[Synonym ]:
2,3-Dihydro-1H-chinolin-4-on-oxim

Chemical & Physical Properties

[ Molecular Formula ]:
C9H10N2O

[ Molecular Weight ]:
162.18800

[ Exact Mass ]:
162.07900

[ PSA ]:
44.62000

[ LogP ]:
1.81850

Precursor & DownStream

Precursor

DownStream

  • 4-Quinolinamine

Related Compounds

  • 6-chloro-1-phenyl-2,3-dihydro-1H-quinolin-4-one oxime
  • 2,3-Dihydro-1H-quinolin-4-one
  • 7-Bromo-2,3-dihydro-1H-quinolin-4-one hydrochloride
  • 5-phenoxy-2,3-dihydro-1H-quinolin-4-one
  • 7-Bromo-2,3-dihydro-1H-quinolin-4-one
  • 5-fluoro-2,3-dihydro-1H-quinolin-4-one
  • Ethyl 6-(benzyloxy)-8-(tert-butyl)-4-methylquinoline-2-carboxylate
  • 2-Cyano-4-(difluoromethyl)-5-fluoronicotinic acid
  • Ethyl 6-iodo-1H-indazole-3-carboxylate
  • 3-(2,5-Difluoro-4-methylphenyl)prop-2-enoic acid
  • Ethyl 7-azabicyclo[2.2.1]heptane-1-carboxylate
  • Ethyl 7-bromo-1-oxo-1,2-dihydroisoquinoline-4-carboxylate
  • Ethyl 7-bromo-6-fluoro-4-hydroxy-8-methoxyquinoline-3-carboxylate
  • 3-(Hydroxymethyl)-2,4-bis(trifluoromethyl)benzaldehyde
  • Ethyl 7-cyano-3-oxo-2,3-dihydroisoquinoline-4-carboxylate
  • Ethyl 7-methyl-7-azabicyclo[2.2.1]heptane-1-carboxylate
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