indeno[1,2-b]quinolin-11-one

Names

[ CAS No. ]:
6626-66-0

[ Name ]:
indeno[1,2-b]quinolin-11-one

[Synonym ]:
10H-indeno[1,2-b]quinolin-10-one
6-H-indeno<1,2-b>quinolin-6-one
Indeno<1,2-b>quinolin-10-one
6H-indeno/3,2-b/quinolin-6-one

Chemical & Physical Properties

[ Density]:
1.343g/cm3

[ Boiling Point ]:
445.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H9NO

[ Molecular Weight ]:
231.24900

[ Flash Point ]:
228ºC

[ Exact Mass ]:
231.06800

[ PSA ]:
29.96000

[ LogP ]:
3.44620

[ Index of Refraction ]:
1.745

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 11H-indeno[1,2-b]quinoline
  • 1,3-INDANDIONE
  • Formylaniline
  • 2-Bromotoluene

DownStream

  • 11H-indeno[1,2-b]quinoline

Related Compounds

  • 7,10-dichloroindeno[1,2-b]quinolin-11-one
  • 8,10-dichloroindeno[1,2-b]quinolin-11-one
  • 6,10-dichloroindeno[1,2-b]quinolin-11-one
  • 2,10-dichloroindeno[1,2-b]quinolin-11-one
  • 7,8-dimethoxyindeno[1,2-b]quinolin-11-one
  • 10,10a-dihydroindeno[1,2-b]quinolin-11-one
  • 4-Chloro-3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-amine
  • (2E)-3-[6-(tert-butyl)-2-methyl(3-pyridyl)]prop-2-enoic acid
  • N-Hydroxy Gatifloxacin
  • (R)-5-Nitro-2-(oxiran-2-ylmethoxy)benzaldehyde
  • 3-(3-Chloro-4-fluorophenyl)-1,2,4-oxadiazole
  • N-tert-butyl-6-fluoro-N-methylpyridine-3-carboxamide
  • 2-methyl-1-(1H-pyrrol-1-yl)propan-2-ol
  • 7-Bromo-8-methoxy-5-methylquinoline
  • trans-N-(4-{2-[4-(2,3-Dihydro-furo[3,2-c]pyridin-4-yl)-piperazin-1-yl]-ethyl}-cyclohexyl)-benzenesulfonamide
  • 1,2-Bis(trifluoromethyl)-3,4-dichlorobenzene
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