Benzene,2-chloro-4-nitro-1-phenoxy-

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Names

[ CAS No. ]:
56966-69-9

[ Name ]:
Benzene,2-chloro-4-nitro-1-phenoxy-

[Synonym ]:
2-Chlor-4-nitro-diphenylaether
2-chloro-4-nitrodiphenyl ether
3-chloro-4-phenoxynitrobenzene
EINECS 260-482-5

Chemical & Physical Properties

[ Density]:
1.358g/cm3

[ Boiling Point ]:
322.8ºC at 760mmHg

[ Molecular Formula ]:
C12H8ClNO3

[ Molecular Weight ]:
249.65000

[ Flash Point ]:
149ºC

[ Exact Mass ]:
249.01900

[ PSA ]:
55.05000

[ LogP ]:
4.56370

[ Index of Refraction ]:
1.614

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Dichloro-4-nitrobenzene
  • 3-Chloro-4-fluoronitrobenzene
  • Phenol
  • 1-BROMO-2-CHLORO-4-NITROBENZENE
  • 3-Chloro-4-phenoxyaniline
  • POTASSIUMPHENOLATE

DownStream

  • 4-(2-Chlorophenoxy)aniline
  • 3-Chloro-4-phenoxyaniline

Related Compounds

  • Benzene,2-chloro-4-nitro-1-(4-phenyl-1,3-butadien-1-yl)-
  • Benzene,2-chloro-4-nitro-1-(4-phenoxybutoxy)-
  • 2-chloro-4-nitro-1-(2-phenylethenyl)benzene
  • 2-Chloro-4-nitro-1-(trifluoromethoxy)benzene
  • Benzene, 2-chloro-4-iodo-1-nitro
  • Benzene,2-chloro-4-(1,1-dimethylethyl)-1,3,5-trinitro-
  • 3-(Pyridin-4-ylmethyl)morpholine
  • 3-(1,3-Thiazol-2-ylmethyl)morpholine
  • N,N-Di([1,1'-biphenyl]-4-yl)-9,9'-spirobi[fluoren]-1-amine
  • 6-(Chloromethyl)-5,8-dioxaspiro[3.4]octane
  • Tert-butyl 2-(3-((methylsulfonyl)oxy)propyl)morpholine-4-carboxylate
  • 2-Benzothiazolepropanoic acid, 5-methoxy-I+/--(methylamino)-, ethyl ester
  • Benzeneacetic acid, 3-carboxy-I+/--(methylamino)-, I+/--ethyl ester
  • Benzeneacetic acid, I+/--amino-5-(ethoxycarbonyl)-2-fluoro-, ethyl ester
  • Ethyl 2,3-dihydro-1h-indole-7-carboxylate
  • Ethyl 6-bromo-1,2,3,4-tetrahydroquinoline-8-carboxylate
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