6H-Indeno[2,1-b]quinolin-6-one

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Names

[ CAS No. ]:
6935-19-9

[ Name ]:
6H-Indeno[2,1-b]quinolin-6-one

[Synonym ]:
11H-Indeno<2.1-b>chinolin-6-on
6H-Indeno<1.2-b>chinolin-6-on

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

  • 3-phenyl-quinoline-2-carboxylic acid
  • 2-Oxo-3-phenylpropanoic acid
  • Formylaniline
  • Thionyl chloride

DownStream

  • 6H-indeno[2,1-b]quinoline

Related Compounds

  • 6-phenyl-6H-indeno[2,1-b]quinolin-6-ol
  • 6H-indeno[2,1-b]quinoline
  • lithium,2,5-dimethyl-6H-indeno[2,1-b]indol-6-ide
  • 9-chlorochromeno[4,3-b]quinolin-6-one
  • 10-methylchromeno[4,3-b]quinolin-6-one
  • 5,6-dihydroindeno[2,1-b]indole
  • N-[(4-fluorophenyl)methyl]-N-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
  • N-[(3,5-difluorophenyl)methyl]-N-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
  • N-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
  • N-[(4-chlorophenyl)methyl]-N-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
  • N-[(3-fluoro-4-methoxyphenyl)methyl]-N-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
  • N-(4-methoxyphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
  • N-(4-methoxyphenyl)-3-methyl-N-[(3-methylphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
  • N-(4-methoxyphenyl)-3-methyl-N-[(4-methylphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
  • N-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
  • N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
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