6,11-dihydro-5bH-indolizino[1,2-b]quinolin-9-one

Names

[ CAS No. ]:
33568-61-5

[ Name ]:
6,11-dihydro-5bH-indolizino[1,2-b]quinolin-9-one

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
490.2ºC at 760 mmHg

[ Molecular Formula ]:
C15H12N2O

[ Molecular Weight ]:
236.26900

[ Flash Point ]:
250.3ºC

[ Exact Mass ]:
236.09500

[ PSA ]:
33.20000

[ LogP ]:
2.51590

[ Index of Refraction ]:
1.728

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(3-allyl-1,3-dihydro-2H-pyrrolo[3,4-b]quinolin-2-yl)prop-2-en-1-one
  • 1-benzyl 3-ethyl 5-allyl-4-oxopyrrolidine-1,3-dicarboxylate
  • benzyl 2-allyl-3-oxopyrrolidine-1-carboxylate

DownStream


Related Compounds

  • 8-ethyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one
  • Ethyl 7,9-dioxo-5b,6,7,8,9,11-hexahydroindolizino[1,2-b]quinoline-8-carboxylate
  • methyl 8-methyl-7-propionyl-5b,6,7,8-tetrahydro-11H-indolizino[1,2-b]quinolin-9-one-6-carboxylate
  • (9-oxo-9,11-dihydro-indolizino[1,2-b]quinolin-7-yl)-butyric acid
  • (8-acetoxymethyl-9-oxo-9,11-dihydro-indolizino[1,2-b]quinolin-7-yl)-acetic acid ethyl ester
  • 8-ethyl-11H-indolizino[1,2-b]quinolin-9-one