8-ethyl-11H-indolizino[1,2-b]quinolin-9-one

Names

[ CAS No. ]:
39008-04-3

[ Name ]:
8-ethyl-11H-indolizino[1,2-b]quinolin-9-one

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
557.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H14N2O

[ Molecular Weight ]:
262.30600

[ Flash Point ]:
290.8ºC

[ Exact Mass ]:
262.11100

[ PSA ]:
34.89000

[ LogP ]:
2.98760

[ Index of Refraction ]:
1.714

Related Compounds

  • 8-ethyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one
  • 7-ethyl-10-hydroxy-mappicine ketone
  • (+/-)-mappicine
  • methyl 8-methyl-7-propionyl-5b,6,7,8-tetrahydro-11H-indolizino[1,2-b]quinolin-9-one-6-carboxylate
  • (S)-9-methoxymappicine
  • (9-oxo-7-propionyl-9,11-dihidroindolizino[1,2-b]quinolin-8-yl)methyl formate
  • 6-(Perfluoropropyl)nicotinic acid
  • 3-(4-Fluorophenyl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-D]Azepine
  • (S)-6-(tert-butoxymethyl)-2-oxa-5,8-diazaspiro[3.5]nonan-7-one
  • benzyl (1R,2S)-2-aminocyclobutane-1-carboxylate hydrochloride
  • 6-Bromo-2-(2-chloroethyl)quinazoline
  • Bicyclo[3.2.2]nonane-1,5-diyldimethanol
  • Diethyl (1,1-difluoro-2-hydroxy-4-phenylbutyl)phosphonate
  • Rac-(3s,4s)-4-[(1-methyl-1h-pyrazol-4-yl)oxy]oxolan-3-amine
  • 6-Bromo-7-fluoro-1-benzothiophene-2-carboxylic acid
  • 2-Chloro-3-thiocyanato-benzoic acid methyl ester
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