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
  • 3-Cyclopropoxy-5-isopropoxyisonicotinamide
  • 6-Bromo-4-cyclopropoxy-N-methylnicotinamide
  • 2-Amino-6-cyclopropoxy-N-methylbenzamide
  • 5-Cyclopropoxy-3-(methylamino)picolinonitrile
  • 3-(Cyclopropylmethyl)-2-hydroxybenzenesulfonamide
  • 4-(Cyclohexylmethyl)-3-(methylthio)phenol
  • 2-Chloro-4-cyclopropoxy-1-isopropoxybenzene
  • N-(3-Tert-butoxy-4-cyclopropoxypyridin-2-YL)methanesulfonamide
  • Methyl 3-(1H-imidazol-1-yl)-2,2-dimethylpropanoate
  • Furo[3,4-b]pyridin-5(7h)-one,7-hydroxy-7-(4-methylphenyl)-
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