Benzenamine, 4,4'-sulfonylbis[3-chloro-

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Names

[ CAS No. ]:
35880-73-0

[ Name ]:
Benzenamine, 4,4'-sulfonylbis[3-chloro-

[Synonym ]:
3,3'-Dichlor-4,4'-sulfonyl-di-anilin

Chemical & Physical Properties

[ Density]:
1.537g/cm3

[ Boiling Point ]:
574.7ºC at 760mmHg

[ Molecular Formula ]:
C12H10Cl2N2O2S

[ Molecular Weight ]:
317.19100

[ Flash Point ]:
301.4ºC

[ Exact Mass ]:
315.98400

[ PSA ]:
94.56000

[ LogP ]:
5.23380

[ Index of Refraction ]:
1.671

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Dichloro-4-nitrobenzene
  • 2-chloro-1-(2-chloro-4-nitrophenyl)sulfanyl-4-nitrobenzene
  • bis-(2-chloro-4-nitro-phenyl)-sulfone

DownStream

Related Compounds

  • Benzenamine,4,4'-sulfonylbis[2-nitro-
  • Benzenamine,4,4'-sulfonylbis[2-nitro-N-phenyl-
  • Benzenamine,4,4'-sulfonylbis[N-methyl-2-nitro-
  • Benzenamine, 4,4'-sulfonylbis[N-heptyl-2-nitro-
  • Benzenamine, 4,4'-(phenylmethylene)bis[3-chloro-N,N-diethyl-
  • Benzenamine,4,4'-(1-naphthalenylmethylene)bis[3-chloro-N,N-diethyl-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (R)-2-(1-Amino-2-hydroxyethyl)-4-fluorophenol
  • 1-Ethyl-3-azabicyclo[3.1.0]hexane
  • 2-Fluoro-2'-methyl-[1,1'-biphenyl]-4-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-Fluoro-2-({[2-(4-methylcyclohexyl)ethyl]amino}methyl)phenol
  • 5-[(1S)-1-amino-2-hydroxyethyl]-4-bromo-2-methoxyphenol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-[4-(Thian-4-yl)piperazin-1-yl]propanoic acid