11-chloro-9,10-dihydro-9,10-ethenoanthracene

Names

[ CAS No. ]:
6226-22-8

[ Name ]:
11-chloro-9,10-dihydro-9,10-ethenoanthracene

[Synonym ]:
7-Chlorodibenzobicyclo-<2.2.2>-octatrien
11-Chlor-9,10-dihydro-9,10-aetheno-anthracen
7-Chlor-dibenzocyclo<2.2.2>octatrien
11-chloro-9,10-dihydro-9,10-etheno-anthracene

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
363.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H11Cl

[ Molecular Weight ]:
238.71200

[ Flash Point ]:
168.1ºC

[ Exact Mass ]:
238.05500

[ LogP ]:
4.40010

[ Index of Refraction ]:
1.693

Precursor & DownStream

Precursor

DownStream

  • 5,10-Methano-11H-dibenzo[a,d]cyclohepten-11-one, 5,10-dihydro

Related Compounds

  • 11-phenyl-9,10-dihydro-9,10-ethenoanthracene
  • 11,12-dichloro-9,10-dihydro-9,10-ethenoanthracene
  • 11,12-diethyl-9,10-dihydro-9,10-ethenoanthracene
  • 11-ethyl-12-methyl-9,10-dihydro-9,10-ethenoanthracene
  • 2-Chloro-9,10-dihydro-9,10-[1,2]benzenoanthracene
  • 1-Chloro-9,10-dihydro-9,10-[1,2]benzenoanthracene
  • 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
  • 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
  • 3-(2-Chloro-4-hydroxyphenyl)-2,2-dimethylpropanoic acid
  • 2-(Aminomethyl)-1-methoxy-2-(propan-2-yloxy)butane
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine