2H,4H-Oxazolo[5,4,3-ij]pyrido[3,2-g]quinolin-4-one, 6,8-dimethyl-

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Names

[ CAS No. ]:
30198-05-1

[ Name ]:
2H,4H-Oxazolo[5,4,3-ij]pyrido[3,2-g]quinolin-4-one, 6,8-dimethyl-

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
435.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H12N2O2

[ Molecular Weight ]:
252.26800

[ Flash Point ]:
217.3ºC

[ Exact Mass ]:
252.09000

[ PSA ]:
44.12000

[ LogP ]:
2.51640

[ Index of Refraction ]:
1.725

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-hydroxy-4-methyl-7-nitro-1H-quinolin-2-one
  • Methyl vinyl ketone
  • 9-amino-6-methyl-oxazolo[5,4,3-ij]quinolin-4-one

DownStream

Related Compounds

  • Tert-butyl 3-(pyrimidin-4-yl)piperazine-1-carboxylate
  • methyl (2E)-3-(piperidin-4-yl)prop-2-enoate
  • 2-[5-(Trifluoromethyl)thiophen-2-yl]propan-2-ol
  • (2E)-3-(1-methyl-1H-1,2,3,4-tetrazol-5-yl)prop-2-enoic acid
  • (1R,5S,6r)-6-methoxy-3-azabicyclo[3.1.1]heptane
  • 1-Bromo-3-chloro-5-(1-isocyanatocyclopropyl)benzene
  • 2-(2-Methoxy-phenyl)-7-methyl-3h-quinazolin-4-one
  • 2-Chloro-1-fluoro-3-(2-isocyanatopropan-2-yl)benzene
  • 5,10-Dihydrophenazine-1,2-dione
  • 2-(4-(Piperazin-1-yl)quinazolin-2-yl)phenol
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