indeno[2,1-a]pyren-11-one

Names

[ CAS No. ]:
7267-90-5

[ Name ]:
indeno[2,1-a]pyren-11-one

[Synonym ]:
11H-INDENO(2,1-A)PYREN-11-ONE
11H-Indeno[2,1-a]pyren-11-one(7CI,8CI,9CI)

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
548.8ºC at 760 mmHg

[ Molecular Formula ]:
C23H12O

[ Molecular Weight ]:
304.34100

[ Flash Point ]:
245.6ºC

[ Exact Mass ]:
304.08900

[ PSA ]:
17.07000

[ LogP ]:
5.79540

[ Index of Refraction ]:
1.887

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Benzoylpyren

DownStream

Related Compounds

  • indeno[2,1-a]phenanthren-11-one
  • indeno[2,1-a]indene
  • indeno[2,1-a]indene-5,10-dione
  • Indeno[2,1-a]indene,4b,5,9b,10-tetrahydro-
  • Indeno[2,1-a]indene, 5,10-dichloro-
  • 9,10,10a,11-tetrahydro-indeno[2,1-a]phenanthren-8-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-Cyclopropyl-3-(1,3-thiazol-4-yl)propane-1,3-dione
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Chloro-5,6,7,8-tetrahydro-8-propyl-8-quinolinol
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine