4-(2-cyclohexylidenehydrazinyl)-8-methoxy-1H-quinolin-2-one

Names

[ CAS No. ]:
649748-94-7

[ Name ]:
4-(2-cyclohexylidenehydrazinyl)-8-methoxy-1H-quinolin-2-one

[Synonym ]:
2(1H)-Quinolinone,4-(cyclohexylidenehydrazino)-8-methoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C16H19N3O2

[ Molecular Weight ]:
285.34100

[ Exact Mass ]:
285.14800

[ PSA ]:
66.74000

[ LogP ]:
3.75400

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexanone
  • 4-hydrazinyl-8-methoxy-1H-quinolin-2-one
  • 2,4-DIHYDROXY-8-METHOXYQUINOLINE

DownStream

Related Compounds

  • 2-{[(3-amino-1-methyl-1H-pyrazol-4-yl)methyl]amino}acetic acid
  • 3-bromo-5-(propan-2-yl)-4,5,6,7-tetrahydro-2H-indazole
  • 5-(2,2-Difluoropropoxy)pentane-1-sulfonyl chloride
  • 4-Methyl-5-(2-methylpyridin-4-yl)-1,3-thiazole-2-carbonitrile
  • 5-Methyl-3-oxabicyclo[3.1.1]heptan-1-amine
  • 3-[(3-Methylcyclopentyl)oxy]propane-1-sulfonyl chloride
  • 3-Bromo-5-chloro-2-hydroxybenzene-1-sulfonamide
  • 3-Cyclopentyl-4-(propan-2-yl)cyclohexan-1-amine
  • 4,4-Dimethyl-3-(3-methylthiophen-2-yl)cyclohexan-1-amine
  • 6-Chloro-8-(methylthio)imidazo[1,2-b]pyridazine
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