8-Phenylbicyclo[5.2.0]nona-1,3,5,8-tetraen

Names

[ CAS No. ]:
41780-48-7

[ Name ]:
8-Phenylbicyclo[5.2.0]nona-1,3,5,8-tetraen

Chemical & Physical Properties

[ Molecular Formula ]:
C15H12

[ Molecular Weight ]:
192.25600

[ Exact Mass ]:
192.09400

[ LogP ]:
3.75220

Precursor & DownStream

Precursor

DownStream

  • 2-Phenylindene

Related Compounds

  • 8-phenyl-2,3,4,7,9-pentazabicyclo[4.3.0]nona-1,3,5,8-tetraen-5-amine
  • 9-phenylbicyclo[5.2.0]nona-1,3,5-triene
  • (1E)-1-(9-methyl-9-oxo-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-7-ylidene)-3-phenyl-urea
  • 7-thia-1-azoniabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-olate
  • 1H-Pyrrolo[2,3-b]pyridin-5-ylboronic acid
  • 4-hydroxy-4-oxo-4$l^{6}-thia-3,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
  • 2-(5-Methylthiophen-3-yl)pyridin-3-amine
  • (5S,6R)-N-Propyl-4-oxa-1-azabicyclo[3.3.1]nonan-6-amine
  • tert-Butyl N-{[3-(ethylcarbamoyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}carbamate
  • tert-Butyl N-({3-[(propan-2-yl)carbamoyl]-4,5-dihydro-1,2-oxazol-5-yl}methyl)carbamate
  • tert-Butyl N-[2-(methylsulfamoyl)furan-3-yl]carbamate
  • (3-Propoxyquinolin-4-yl)methanamine
  • 3-Chloro-2-(chloromethyl)-4-ethyl-5-methylquinoline
  • 2-{2,7-dimethyl-5-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-4-yl}acetic acid
  • 2-{2,6-dimethyl-5-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-4-yl}acetic acid
  • 5H,6H,7H,8H-[1,2,4]Triazolo[1,5-a]pyridin-2-ylhydrazine
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