4-hydrazinyl-8-methoxy-1H-quinolin-2-one

Names

[ CAS No. ]:
649748-90-3

[ Name ]:
4-hydrazinyl-8-methoxy-1H-quinolin-2-one

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

Chemical & Physical Properties

[ Molecular Formula ]:
C10H11N3O2

[ Molecular Weight ]:
205.21300

[ Exact Mass ]:
205.08500

[ PSA ]:
80.40000

[ LogP ]:
2.00790

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-DIHYDROXY-8-METHOXYQUINOLINE

DownStream

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

Related Compounds

  • 4-hydrazinyl-8-methyl-1H-quinolin-2-one
  • 4-hydrazinyl-6-methoxy-1H-quinolin-2-one
  • 4-hydrazinyl-7-methoxy-1H-quinolin-2-one
  • 4-(2-cyclohexylidenehydrazinyl)-8-methoxy-1H-quinolin-2-one
  • 4-chloro-3-(2-chloroethyl)-8-methoxy-1H-quinolin-2-one
  • 4-hydrazinyl-1H-quinolin-2-one
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-carbamoyl-3-ethyl-5-methyl-1H-pyrrole-2-carboxylate
  • 2-Amino-2-(5-bromo-2-chlorophenyl)acetic acid hydrochloride
  • 2-[1-(2-cyclopropyl-2-hydroxyethyl)-5-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-fluorophenyl)cyclobutane-1-carboxylate
  • 2-[1-(1-cyclobutylethyl)-5-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • 2-[1-(2-cyclobutylethyl)-5-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(3,3,3-trifluoropropoxy)carbamoyl]butanoic acid
  • 1-(3-Methanesulfonylphenyl)-2,2-dimethylpropan-1-amine hydrochloride
  • (2S)-2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}-4-methylpentanoic acid
  • 4-[(1S)-1-Aminopropyl]-N,N-dimethylaniline dihydrochloride
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