6-chloro-2-(4-chlorophenyl)-2H-1-benzopyran

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Names

[ CAS No. ]:
73110-92-6

[ Name ]:
6-chloro-2-(4-chlorophenyl)-2H-1-benzopyran

[Synonym ]:
6-Chloro-2-(4-chlorophenyl)-2H-1-benzopyran
EINECS 277-285-5

Chemical & Physical Properties

[ Density]:
1.328g/cm3

[ Boiling Point ]:
405.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H10Cl2O

[ Molecular Weight ]:
277.14500

[ Flash Point ]:
177.5ºC

[ Exact Mass ]:
276.01100

[ PSA ]:
9.23000

[ LogP ]:
5.14030

[ Index of Refraction ]:
1.625

Synthetic Route

Precursor & DownStream

Precursor

  • (4-Chlorophenyl)boronic acid

DownStream


Related Compounds

  • 6-chloro-2-(4-chlorophenyl)-3,4-dihydro-2H-1-benzopyran-4-ol
  • 6-chloro-2-(4-chlorophenyl)-8-methylchromen-4-one
  • 6-chloro-2-(4-chlorophenyl)chroman-4-one
  • 6-chloro-2-(4-chlorophenyl)-2H-pyrano[2,3-b]pyridine
  • (2S)-6-chloro-2-(4-chlorophenyl)-3,4-dihydro-2H-chromene
  • 6-CHLORO-2-(4-CHLOROPHENYL)IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
  • 2-Methyl-8-nitro-6-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridine
  • 3-(((Tert-butyldimethylsilyl)oxy)methyl)-3-methylazetidine
  • 3-((1-Aminocyclopropyl)methyl)-4-methoxybenzonitrile
  • 3-((Tert-butoxycarbonyl)(ethyl)amino)-3-phenylpropanoic acid
  • 3-(1-(cyclobutylmethyl)-1H-pyrrol-3-yl)-4-isopropylpyridine
  • 3-(2-((Tert-butyldimethylsilyl)oxy)ethoxy)azetidine
  • 3-(2,2-dimethyl-4-piperidinyl)-1H-Pyrrolo[2,3-b]pyridine
  • 3-(2-Fluoroethoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
  • 3-(2-hydroxyethyl)-1-methyl-1H-Pyrazole-4-carboxylic acid
  • 3-(2-Methylpropyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,4-triazolo[4,3-a]pyridine
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