(4-chlorophenyl)-(5,7-dibromo-1-benzofuran-2-yl)methanone

Names

[ CAS No. ]:
83806-70-6

[ Name ]:
(4-chlorophenyl)-(5,7-dibromo-1-benzofuran-2-yl)methanone

Chemical & Physical Properties

[ Density]:
1.811g/cm3

[ Boiling Point ]:
484.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H7Br2ClO2

[ Molecular Weight ]:
414.47600

[ Flash Point ]:
246.8ºC

[ Exact Mass ]:
411.85000

[ PSA ]:
30.21000

[ LogP ]:
5.84220

[ Index of Refraction ]:
1.68

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-Dibromo-2-hydroxybenzaldehyde

DownStream

Related Compounds

  • Axitinib Tetrahydropyran
  • Carbamothioic acid, 2-propenyl-, o-butyl ester
  • (4R)-2,2-dimethylpentane-1,4-diol
  • 3,4-Dibromo-6,8-difluoro-2-methylquinoline
  • 2-(Bromomethyl)-3-chloro-5-fluoropyridine
  • 6-Bromo-4-hydroxy-1,8-naphthyridine-3-carbonitrile
  • 8-(2-Aminoethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
  • 3-iodo-1H-pyrrolo[3,2-c]pyridin-4-amine
  • 6,7-Dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-8-ol
  • (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(6-(dimethylamino)naphthalen-2-yl)-4-oxobutanoic acid
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