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
  • 1-[2-(3-Aminocyclobutyl)acetyl]azetidine-2-carboxamide
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(4-methoxy-3,3-dimethylbutyl)carbamoyl]butanoic acid
  • 2-cyclopropyl-2-({4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-methyl-1H-pyrazol-5-yl}formamido)acetic acid
  • 3-(Oxolan-2-yloxy)piperidine
  • (2S)-3-({4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-methyl-1H-pyrazol-5-yl}formamido)-2-hydroxypropanoic acid
  • 3-[benzyl(methyl)amino]-2-({4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-methyl-1H-pyrazol-5-yl}formamido)propanoic acid
  • 4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}-1-methyl-1H-pyrazole-5-carboxylic acid
  • tert-butyl N-[4-(fluorosulfonyl)-2-methylbutan-2-yl]-N-methylcarbamate
  • tert-butyl N-[1-(fluorosulfonyl)propan-2-yl]-N-methylcarbamate
  • tert-butyl N-ethyl-N-[3-(fluorosulfonyl)propyl]carbamate
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