1-methyl-2,3-dihydroquinolin-4(1H)-one oxime

Names

[ CAS No. ]:
74668-57-8

[ Name ]:
1-methyl-2,3-dihydroquinolin-4(1H)-one oxime

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12N2O

[ Molecular Weight ]:
176.21500

[ Exact Mass ]:
176.09500

[ PSA ]:
35.83000

[ LogP ]:
1.76980

Precursor & DownStream

Precursor

DownStream

  • 1-Methyl-1,2,3,4-tetrahydroquinolin-4-amine

Related Compounds

  • (4E)-6-ethyl-1-methyl-2,3-dihydroquinolin-4(1H)-one oxime
  • (4E,Z)-6-ethyl-1-methyl-2,3-dihydroquinolin-4(1H)-one oxime
  • 1-methyl-2,3-dihydroquinolin-4(1H)-one O-methyl oxime
  • 6-chloro-1-methyl-2,3-dihydroquinolin-4-one
  • 6-methoxy-1-methyl-2,3-dihydro-1H-quinolin-4-one
  • 6-ethyl-1-methyl-2,3-dihydroquinolin-4-one
  • 2-(3-fluorophenoxy)-3-nitro-pyridine
  • 3-(M-Tolyl)propyl methanesulfonate
  • 1-(3-chlorophenoxy)-4-fluoro-2-nitro-benzene
  • 2-cyclopentylsulfanyl-5-nitro-pyridine
  • 5-Amino-2,2-difluoro-1,3-dioxaindane-4-carboxylic acid
  • 2-Bromomethyl-6-chloronaphthalene
  • 2-[(4-Fluorophenyl)methyl]-1-[1-(prop-2-yn-1-yl)piperidine-4-carbonyl]piperidine
  • (Z)-3-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-cyano-N-propan-2-ylprop-2-enamide
  • (Furan-2-ylmethyl)[(5-methyl-1-benzofuran-2-yl)methyl]amine
  • 2-[3-[(Z)-2-cyano-3-oxo-3-(propan-2-ylamino)prop-1-enyl]phenoxy]-2,2-difluoroacetic acid
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