1-Chlorbicyclo<6.1.0>nona-2,4,6-trien

Names

[ CAS No. ]:
108869-31-4

[ Name ]:
1-Chlorbicyclo<6.1.0>nona-2,4,6-trien

[Synonym ]:
1-Chlorbicyclo[6.1.0]nona-2,4,6-trien

Chemical & Physical Properties

[ Molecular Formula ]:
C9H9Cl

[ Molecular Weight ]:
152.62100

[ Exact Mass ]:
152.03900

[ LogP ]:
2.66610

Precursor & DownStream

Precursor

DownStream

  • cis-7-Chlorbicyclo<5.2.0>nona-2,4,8-trien
  • Indene

Related Compounds

  • Ethanone, 1-(1alpha,8alpha,9beta)-bicyclo[6.1.0]nona-2,4,6-trien-9-yl- (9CI)
  • Ethanone, 1-(1alpha,8alpha,9alpha)-bicyclo[6.1.0]nona-2,4,6-trien-9-yl- (9CI)
  • 9-Azabicyclo[6.1.0]nona-2,4,6-triene, 9-acetyl- (9CI)
  • (2Z,4Z,6Z)-(1S,8R)-Bicyclo[6.1.0]nona-2,4,6-triene
  • 2:3,6:7-Dibenzobicyclo[6.1.0]nona-2,4,6-trien
  • cis-9,9-Dimethylbicyclo[6.1.0]nona-2,4,6-trien
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-{1-[(1-methyl-1H-imidazol-4-yl)sulfonyl]piperidin-4-yl}-4-[3-(trifluoromethyl)phenyl]piperazine
  • 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
  • benzyl N-(2-{3-[(2-methylpyrimidin-4-yl)oxy]pyrrolidin-1-yl}-2-oxoethyl)carbamate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine