4-prop-2-enoxy-1H-quinolin-2-one

Suppliers

Names

[ CAS No. ]:
42997-26-2

[ Name ]:
4-prop-2-enoxy-1H-quinolin-2-one

[Synonym ]:
HMS1444E01
4-allyloxyquinolin-2(1H)-one
4-allyloxy-1H-quinolin-2-one
4-Allyloxy-2-chinolon

Chemical & Physical Properties

[ Molecular Formula ]:
C12H11NO2

[ Molecular Weight ]:
201.22100

[ Exact Mass ]:
201.07900

[ PSA ]:
42.09000

[ LogP ]:
2.09290

Precursor & DownStream

Precursor

DownStream

  • 2,4-Quinolinediol

Related Compounds

  • 4-(methoxymethyl)-6-methyl-7-prop-2-enoxy-1H-quinolin-2-one
  • 5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one,hydrochloride
  • Bucharaine
  • 4-[2-(prop-2-enylamino)ethyl]-1H-quinolin-2-one
  • 4-(methoxymethyl)-6-methyl-7-prop-2-ynoxy-1H-quinolin-2-one
  • 4-(2-bromoethyl)-1H-quinolin-2-one
  • 2-(1-Bromo-2-oxopropyl)-6-(trifluoromethyl)mandelic acid
  • 2-(1-Bromo-2-oxopropyl)-6-(trifluoromethylthio)anisole
  • 2-(1-Bromo-2-oxopropyl)-5-nitrothiophenol
  • 2-(1-Bromo-2-oxopropyl)-6-(difluoromethoxy)benzonitrile
  • 2-(1-Bromo-2-oxopropyl)-6-(hydroxymethyl)phenylacetic acid
  • 2-(1-Bromo-2-oxopropyl)-6-(trifluoromethylthio)phenol
  • 2-(1-Bromo-2-oxopropyl)-6-(carboxymethyl)cinnamic acid
  • 2-(1-Bromo-2-oxopropyl)-6-(trifluoromethyl)anisole
  • 2-(1-Bromo-2-oxopropyl)-6-(trifluoromethylthio)benzylalcohol
  • 2-(1-Bromo-2-oxopropyl)-6-(trifluoromethylthio)phenylacetonitrile
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