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
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 8-isobutyl-1,6,7-trimethyl-3-(3-phenylpropyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • pentyl 2-((1-(4-chlorobenzyl)-3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)thio)acetate
  • N-(3-(benzo[d]thiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-4-fluorobenzo[d]thiazol-2-amine
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde