2-bromo-9-[(2-chlorophenyl)methylidene]fluorene

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Names

[ CAS No. ]:
6967-21-1

[ Name ]:
2-bromo-9-[(2-chlorophenyl)methylidene]fluorene

[Synonym ]:
2-bromo-9-(2-chloro-benzylidene)-fluorene
2-Brom-8-methyl-chinolin
2-Brom-9-(2-chlor-benzyliden)-fluoren

Chemical & Physical Properties

[ Density]:
1.505g/cm3

[ Boiling Point ]:
467.1ºC at 760 mmHg

[ Molecular Formula ]:
C20H12BrCl

[ Molecular Weight ]:
367.66600

[ Flash Point ]:
265.3ºC

[ Exact Mass ]:
365.98100

[ LogP ]:
6.67180

[ Index of Refraction ]:
1.725

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromofluorene
  • 2-Chlorobenzaldehyde

DownStream

Related Compounds

  • 9H-Fluorene,9-[(2-chlorophenyl)methylene]-
  • 2-Bromo-9-(2-chloro-3,6-difluorobenzyl)-6,7,8,9-tetrahydro-5H-pyrazino[2,3-b][1,4]diazepine
  • 2-bromo-9-(2-ethylhexyl)-9H-carbazole
  • 2-Bromo-9-(2-naphthyl)-9H-carbazole
  • 2-bromo-9-(2-biphenylyl)-9-hydroxyfluorene
  • 2-bromo-2-chlorophenyl acetic acid methyl ester
  • 1-(Methylsulfonyl)-3-((4-nitrophenyl)sulfonyl)benzene
  • 2-Fluoro-4-[(8-quinolinylsulfonyl)amino]benzoic acid
  • Tert-butyl 3-(cyclopropylmethyl)-3-hydroxyazetidine-1-carboxylate
  • 6-Bromo-N-[4-(1-fluoroethyl)-2-pyridinyl]-4-methyl-2-pyridinamine
  • 3-Fluoro-4-(quinolin-8-ylsulfonylamino)benzoic acid
  • 3-(3,4-Dichlorophenyl)-6,7-dihydro-1H-indazol-4(5H)-one
  • (R)-Methyl 2-hydroxy-3-(4-hydroxyphenyl)propanoate
  • 1,2,6-Triazaspiro[2.5]oct-1-ene
  • methyl 3-fluoro-4-(1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-yl)benzoate
  • 2-Iodo-1-methyl-1,5,6,7-tetrahydro-pyrrolo[3,2-c]pyridin-4-one
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