Benzenamine,5-chloro-2-methoxy-4-nitro-

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Names

[ CAS No. ]:
6259-08-1

[ Name ]:
Benzenamine,5-chloro-2-methoxy-4-nitro-

[Synonym ]:
5-Chlor-2-methoxy-4-nitro-anilin
2-methoxy-5-chloro-4-nitroaniline
5-Chloro-4-nitro-o-anisidine
o-Anisidine,5-chloro-4-nitro
5-chloro-4-nitro-2-anisidine
5-chloro-2-methoxy-4-nitro-aniline
2-amino-4-chloro-5-nitroanisole
5-Chlor-4-nitro-o-anisidin

Chemical & Physical Properties

[ Density]:
1.452g/cm3

[ Boiling Point ]:
400.1ºC at 760 mmHg

[ Melting Point ]:
131ºC

[ Molecular Formula ]:
C7H7ClN2O3

[ Molecular Weight ]:
202.59500

[ Flash Point ]:
195.8ºC

[ Exact Mass ]:
202.01500

[ PSA ]:
81.07000

[ LogP ]:
2.94340

[ Index of Refraction ]:
1.613

Synthetic Route

Precursor & DownStream

Precursor

  • N1-(5-CHLORO-2-METHOXY-4-NITROPHENYL)ACETAMIDE
  • 2-Amino-4-chloro-5-nitrophenol
  • methyl iodide

DownStream

  • N-(5-chloro-2-methoxy-4-nitrophenyl)benzamide
  • ci no 7160

Related Compounds

  • 1-[4-[2-[(5-chloro-2-methoxy-4-nitro-phenyl)sulfonylamino]ethyl]phenyl ]sulfonyl-3-cyclohexyl-urea
  • 5-Chloro-2-methoxy-4-(trifluoromethyl)aniline
  • Benzenesulfonamide, N-(2-(4-((((butylamino)carbonyl)amino)sulfonyl)phe nyl)ethyl)-5-chloro-2-methoxy-4-nitro-
  • 5-chloro-2-methoxy-4-nitro-N-(2-piperidin-1-ylethyl)benzenesulfonamide,hydrochloride
  • 5-chloro-2-methoxy-4-nitro-N-(3-piperidin-1-yl-propyl)-benzenesulfonamide
  • 5-chloro-2-methoxy-4-nitro-N-(4-sulfamoylphenethyl)benzenesulfonamide
  • 4-(Thiophen-3-ylmethoxy)-benzaldehyde
  • 2-[(adamantan-1-yl)formamido]-N-(4-chloro-3-cyanophenyl)-3-methylbutanamide
  • 4-Methylphenyl 6-methyl-2-(methylsulfanyl)pyrimidine-4-carboxylate
  • N-(1-Cyano-1-cyclopropylethyl)-2-nitrobenzamide
  • N-(1-cyano-1-cyclopropylethyl)-2,2-dimethylpropanamide
  • N-(1-cyano-1-cyclopropylethyl)-2-methylcyclopropane-1-carboxamide
  • N-(4-chloro-2-fluorophenyl)-6-methyl-2-(methylsulfanyl)pyrimidine-4-carboxamide
  • N-(1-cyano-1-cyclopropylethyl)oxolane-2-carboxamide
  • N-(1-cyano-1-cyclopropylethyl)-2-(methylsulfanyl)benzamide
  • N-(1-cyano-1,2-dimethylpropyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide
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