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',5'-Dimethyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,3'-oxolane]
  • 4-(4,5-Dihydro-1H-imidazol-2-yl)oxan-4-amine;dihydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Methyl 5-cyclobutylpyrrolidine-2-carboxylate
  • Tert-butyl 6-oxa-1-azaspiro[3.4]octane-1-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-{[(2,3-Difluorophenyl)amino]methyl}cyclobutan-1-ol
  • Methyl 2-(4-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.2]octan-1-yl)acetate
  • 4-Methyl-2-[4-methyl-3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid