1-butyl-3-ethyl-4-oxoquinolin-2-olate

Names

[ CAS No. ]:
144603-02-1

[ Name ]:
1-butyl-3-ethyl-4-oxoquinolin-2-olate

Chemical & Physical Properties

[ Density]:
1.124g/cm3

[ Boiling Point ]:
361.1ºC at 760mmHg

[ Molecular Formula ]:
C15H18NO2

[ Molecular Weight ]:
244.30900

[ Flash Point ]:
172.2ºC

[ Exact Mass ]:
244.13400

[ PSA ]:
45.06000

[ LogP ]:
3.50780

[ Vapour Pressure ]:
7.59E-06mmHg at 25°C

[ Index of Refraction ]:
1.566

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(n-Butyl)aniline
  • Diethyl ethylmalonate

DownStream

Related Compounds

  • 1,3-dibenzyl-4-oxoquinolin-2-olate
  • 1-[3-ethyl-4-(2-hexoxyethoxy)phenyl]-3-morpholin-4-ylpropan-1-one,hydrochloride
  • 3-benzyl-1-ethyl-4-oxoquinolin-2-olate
  • 3-ethyl-1-methyl-4-oxoquinolin-2-olate
  • 2-butyl-5-ethyl-4-methylpyrazol-3-amine
  • 1-butyl-3-ethyl-1-(4-methyl-1,3-oxazol-2-yl)urea
  • Tert-butyl 4-(3-(2-hydroxypropan-2-yl)phenyl)piperidine-1-carboxylate
  • 1h-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-3-[3-(trifluoromethyl)phenyl]-
  • 6-Bromo-5-chlorobenzoxazole
  • 1-(4-Isobutyl-3-propylthiophen-2-yl)ethanone
  • (3,4-Diethylphenyl)methanol
  • 2-Bromo-5-methyl-1,4-benzenedimethanol
  • 2-Amino-6-[(2-hydroxyethyl)sulfonyl]-1-naphthalenesulfonic acid
  • 2-[(Cyclopropylmethyl)methylamino]-1-(2,4-dichlorophenyl)ethanone
  • 2-Propynoic acid, cyclopentyl ester
  • (3S)-3-Fluorobutan-1-ol
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