6-propanoyl-1,2,3,4-tetrahydroquinolin-2-one

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Names

[ CAS No. ]:
62245-13-0

[ Name ]:
6-propanoyl-1,2,3,4-tetrahydroquinolin-2-one

[Synonym ]:
2(1H)-Quinolinone,3,4-dihydro-6-(1-oxopropyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C12H13NO2

[ Molecular Weight ]:
203.23700

[ Exact Mass ]:
203.09500

[ PSA ]:
46.17000

[ LogP ]:
2.30200

Related Compounds

  • 6-acetyl-1,2,3,4-tetrahydroquinolin-2-one
  • 6-Bromo-7-ethoxy-1,2,3,4-tetrahydroquinolin-2-one
  • 6-Bromo-7-methoxy-1,2,3,4-tetrahydroquinolin-2-one
  • 6,7-diamino-3,4-dihydro-1H-quinolin-2-one
  • 6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one
  • 6-CHLORO-3,4-DIHYDROQUINOLIN-2(1H)-ONE
  • 1-(3-Nitrophenyl)ethane-1-thiol
  • Methyl 3-aminodecanoate
  • N-(4-Cyclopropoxy-3-(dimethylamino)phenyl)methanesulfonamide
  • 3-(azetidin-3-yl)-4-(propan-2-yl)-4H-1,2,4-triazole
  • TRimethyl[(2-methylferrocenyl)methyl]ammonium iodide
  • 5-Propionylpyrrolidin-2-one
  • 5-(2,3-Difluorophenyl)oxazole
  • tert-butyl N-[1-hydroxy-3-(pyridin-4-yl)propan-2-yl]carbamate
  • 5-(2,4-Difluorophenyl)oxazole
  • 3-Cyclopropoxy-2-ethyl-6-(methylthio)pyridine
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