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

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

  • 4-Methyl-1-(propan-2-yl)pyrrolidin-3-one
  • ethyl (2E)-3-(4-chloro-3-methylphenyl)prop-2-enoate
  • 1-Azaspiro[5.5]undecane-3-carboxylic acid
  • 1-Propyl-1H-imidazo[4,5-c]pyridin-4-amine
  • N-Cyclopropyl-2-hydroxy-4-[(4-methoxybenzyl)oxy]benzamide
  • 6-Pyrimidin-5-yl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine
  • Ethyl (S)-5-Amino-3,4-dihydro-2H-pyrrole-2-carboxylate Hydrochloride
  • 4-Amino-piperidine-1-carboxylic acid benzyl ester trifluoroacetate
  • 3-Amino-pyrrolidine-1-carboxylic acid benzyl ester trifluoroacetate
  • 5-(Propan-2-yloxy)-1,2,3,4-tetrahydronaphthalen-1-one