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
  • 3-Methyl-5-(1-propyn-1-yl)-1,2,4-oxadiazole
  • N-(1,4-Dihydro-8-methoxy-1,4-ethanonaphthalen-5-yl)benzamide
  • 2,2-Difluoro-3-(morpholin-4-yl)propanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Methyl 2-((1-(1-(4-chlorophenyl)cyclopentanecarbonyl)pyrrolidin-3-yl)thio)acetate
  • 3-Oxo-4H-1,4-benzoxazine-5-carbaldehyde
  • N-methyl-N-{[1-(2-methylpropyl)-1H-pyrazol-5-yl]methyl}hydroxylamine
  • 3-Hydroxy-2-(tetrahydro-2H-pyran-4-YL)propanoic acid