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
  • (S)-3-(4-Phenyl-4,5-dihydrooxazol-2-yl)benzaldehyde
  • 4-Bromo-6-methyl-1,3,5-triazin-2-amine
  • 11-Ethyl-2,3,10,11-tetraazatricyclo[6.4.1.0,4,13]trideca-1,4(13),5,7,9-pentaen-12-one
  • 3-Methyl-6-(pyridin-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 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-ethenyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole
  • methyl 1-[3-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-4-carboxylate