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

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
  • Sodium;2-[4-(hydroxymethyl)oxan-4-yl]acetate
  • 2-(Triazol-1-yl)ethanesulfonyl chloride;hydrochloride
  • 3-Amino-1-methyl-1H-pyrazole-5-carbonitrile hydrochloride
  • 3,5-Dichloro-2,4,6-trifluorophenol
  • 1-Benzyl-4-bromopiperidinehydrobromide
  • 4,8-Dimethylnaphthalene-1,5-diol
  • 3-Methyl-4-[(prop-2-yn-1-yloxy)amino]benzoic acid
  • (R)-8-Chloro-7-fluorochroman-4-amine
  • 4-[(1r)-1-Aminoethyl]-2-ethoxyphenol
  • (3S)-3-Amino-3-(3-fluoro-2-methylphenyl)propanenitrile
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