6,7-difluoroindeno[1,2,3-cd]pyrene

Names

[ CAS No. ]:
113600-24-1

[ Name ]:
6,7-difluoroindeno[1,2,3-cd]pyrene

[Synonym ]:
Indeno[1,2,3-cd]pyrene,8,9-difluoro
8,9-difluoroindeno<1,2,3-cd>pyrene

Chemical & Physical Properties

[ Density]:
1.495g/cm3

[ Boiling Point ]:
502.6ºC at 760 mmHg

[ Molecular Formula ]:
C22H10F2

[ Molecular Weight ]:
312.31200

[ Flash Point ]:
219.6ºC

[ Exact Mass ]:
312.07500

[ LogP ]:
6.50960

[ Index of Refraction ]:
1.949

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(2-amino-4,5-difluorophenyl)pyrene

DownStream


Related Compounds

  • 6-hydroxyindeno<1,2,3-cd>pyrene
  • 6-acetoxyindeno[1,2,3-cd]pyrene
  • 6b,7,8,9,10,10a-hexahydroindeno[1,2,3-cd]pyrene
  • 1,2,6,7-tetrahydroazuleno[1,2,3-cd]phenalene
  • {[6,6-Bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,} 4,8,8, 10,10-hexol, 1,1,6,6,7,7,11b,11b-octahydro-1,1,7, 7- tetrakis(4-hydroxyphenyl)-, {[1.alpha.,6.beta.(1R*,6S*,7R*),} 7.alpha.]-
  • [8R,(-)]-8β-Chloro-9α-ethenyl-2,6,7,8,9,10-hexahydro-10α-isocyano-6,6,9-trimethylnaphtho[1,2,3-cd]indole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-3-(1,3-oxazol-5-yl)propanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • Benzoic acid, 5-methoxy-2-nitroso-, methyl ester
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine