1-(4-bromophenyl)-2-(2-chloroacridin-9-yl)sulfanylethanone

Names

[ CAS No. ]:
134826-38-3

[ Name ]:
1-(4-bromophenyl)-2-(2-chloroacridin-9-yl)sulfanylethanone

[Synonym ]:
Ethanone,1-(4-bromophenyl)-2-((2-chloro-9-acridinyl)thio)
1-(4-Bromophenyl)-2-((2-chloro-9-acridinyl)thio)ethanone

Chemical & Physical Properties

[ Density]:
1.59g/cm3

[ Boiling Point ]:
623.7ºC at 760 mmHg

[ Molecular Formula ]:
C21H13BrClNOS

[ Molecular Weight ]:
442.75600

[ Flash Point ]:
331ºC

[ Exact Mass ]:
440.95900

[ PSA ]:
55.26000

[ LogP ]:
6.77890

[ Vapour Pressure ]:
1.79E-15mmHg at 25°C

[ Index of Refraction ]:
1.76

Precursor & DownStream

Precursor

  • 2-Chloro-9-mercaptoacridine
  • 2,4′-dibromoacetophenone

DownStream

Related Compounds

  • 1H-Isoindol-1-one, 4-[4-amino-3-(trifluoromethoxy)phenyl]-2,3-dihydro-
  • Carbamic acid,[4-(2,3-dihydro-6-nitro-1-oxo-1h-isoindol-4-yl)phenyl]-,1,1-dimethylethyl ester
  • 5-[(2-Bromo-4-ethylphenoxy)methyl]-2-furancarboxylic acid
  • 2-Benzoylbenzenesulfonamide
  • Triisopropyl(2-methoxyphenoxy)silane
  • 4-cyclohexyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
  • 2-Chloro-3-ethenylpyridine
  • 2-Isocyano-5-methylpyridine
  • 6,7,8,9-Tetrahydro-2H-pyrano[3,2-g]quinolin-2-one
  • Methyl 2-(3-iodobenzyl)butanoate
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