1,2,5,6-Tetrabromoacenaphthylene

Names

[ CAS No. ]:
56564-74-0

[ Name ]:
1,2,5,6-Tetrabromoacenaphthylene

Chemical & Physical Properties

[ Molecular Formula ]:
C12H4Br4

[ Molecular Weight ]:
467.77600

[ Exact Mass ]:
463.70500

[ LogP ]:
6.29380

Precursor & DownStream

Precursor

DownStream

  • 5,6-dibromo-2H-acenaphthylen-1-one

Related Compounds

  • 1,2,5,6-tetramethylindole
  • 1-[[2-[5-[(6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-phenoxy]-4,5-dimethoxy-phenyl]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinoline
  • 1,2,5,6-tetrahydro-1,5-dimethyl-3,4,7,8-dipheno-1,5-diazocine
  • 1,2,5,6-Se4S4
  • 1-[2-(5,6-Dihydro-4H-pyranyl)]-4,4-dimethoxy-2,5-cyclohexadien-1-ol
  • 1,2,5,6,11,11b-Hexahydro-3H-indolizino[8,7-b]indol-3-one
  • 3-(2,2-Dimethylpropyl)-2,2-dimethylmorpholine
  • 7-(4-methanesulfonyl-1H-pyrazol-1-yl)-1,2,3,4-tetrahydroquinoline
  • 2-[1-(2-Bromo-6-hydroxyphenyl)cyclobutyl]acetic acid
  • 2-(Furan-3-yl)-5-[(piperidin-3-yl)methoxy]pyrazine
  • 1-(propoxymethyl)-1H-indol-4-amine
  • 3-Butyl-2,2-dimethylmorpholine
  • 2-Cyclopropyl-5-[(piperidin-3-yl)methoxy]pyrazine
  • rac-(1R,2S)-2-(1,2-dimethyl-1H-imidazol-4-yl)cyclopentan-1-ol
  • 3-{5-[(Piperidin-3-yl)methoxy]pyrazin-2-yl}benzoic acid
  • 6-Methoxy-4-methylpyridine-3-sulfonyl fluoride
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