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

  • 1-Ethyl-3-(3,3,3-trifluoropropoxy)-1H-pyrazol-4-amine hydrochloride
  • 2-(Dimethylphosphinyl)-5-methyl-4-pyridinamine
  • N-[(4-Bromophenyl)sulfonyl]-N-[(2-methylphenyl)methyl]-L-leucine ethyl ester
  • (2S)-1-amino-3-cyclopentylpropan-2-ol
  • (2R,3R)-Tetrahydro-3-hydroxy-2H-pyran-2-acetic acid
  • (S)-1-Azaspiro[4.4]nonan-6-one
  • rac-(3aR,6aR)-hexahydro-1H-cyclopenta[c]thiophen-5-amine
  • 1-Chloropentatriacontane
  • 2-Nonanol, 2-propanoate
  • N-(3-Methoxyphenyl)-2-(pyridin-4-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.