9-Bromo-7H-benzo[c]fluoren-7-one

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Names

[ CAS No. ]:
1121545-04-7

[ Name ]:
9-Bromo-7H-benzo[c]fluoren-7-one

Chemical & Physical Properties

[ Density]:
1.584±0.06 g/cm3(Predicted)

[ Boiling Point ]:
487.0±24.0 °C(Predicted)

[ Molecular Formula ]:
C17H9BrO

[ Molecular Weight ]:
309.16

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • 5-Bromo-7H-benzo[c]fluoren-7-one
  • 9-Chloro-7H-benzo[c]fluoren-7-one
  • 5,9-Dibromo-7H-benzo[c]fluoren-7-one
  • 5-Hydroxy-3,9-dimethyl-7H-benzo[c]fluoren-7-one
  • 5-[2-(dimethylamino)ethoxy]-3,9-dimethylbenzo[c]fluoren-7-one
  • 5-[2-(dimethylamino)ethoxy]-3,9-dimethoxybenzo[c]fluoren-7-one
  • 1-[3-(Diethylamino)propyl]-3-(4-fluorophenyl)-1,3-dihydro-2H-benzimidazol-2-one
  • 6,7-Dihydro-6,6-dimethyl-2-(4-methylphenyl)imidazo[2,1-b]benzothiazol-8(5H)-one
  • Ethyl 6-[(ethoxycarbonyl)oxy]-1,2,4,5-tetrahydro-3H-3-benzazepine-3-carboxylate
  • 3-[(4-Chlorophenyl)amino]-6,7-dihydro-6,6-dimethyl-2,1-benzisothiazol-4(5H)-one
  • N-[5-Amino-2-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]acetamide
  • Methyl 4-amino-I+/--(dicyanomethyl)-3,5-dimethyl-I+/--(trifluoromethyl)benzeneacetate
  • Methanamine, 1-(3-chloro-7-methoxy-2H-1,4-benzothiazin-2-ylidene)-N,N-dimethyl-
  • 4-Methyl-N-[(1,2,3,4-tetrahydro-1-methyl-3-quinolinyl)methyl]benzenesulfonamide
  • Carbamic acid, N-[4-[[(2,6-dimethylphenyl)amino]carbonyl]phenyl]-, methyl ester
  • 2-(2-Amino-1,3-oxazol-5-yl)-6-methoxyphenol
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