4-chloro-4'-methoxy-2-nitroazobenzene

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Names

[ CAS No. ]:
84613-57-0

[ Name ]:
4-chloro-4'-methoxy-2-nitroazobenzene

[Synonym ]:
4-Chloro-4'-methoxy-2-nitroazobenzene
EINECS 283-394-9

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
454.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H10ClN3O3

[ Molecular Weight ]:
291.69000

[ Flash Point ]:
228.5ºC

[ Exact Mass ]:
291.04100

[ PSA ]:
79.77000

[ LogP ]:
5.19540

[ Index of Refraction ]:
1.615

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Anisidine
  • 4-Chloro-2-nitroaniline
  • Phenol
  • 4-[(4-chloro-2-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
  • methyl iodide

DownStream

Related Compounds

  • 4-Chloro-4'-methoxy-1,1'-biphenyl
  • 4-chloro-N-(4-methoxyphenyl)-6-(4-methylpiperazin-1-yl)-5-methylsulfanylpyrimidin-2-amine
  • 4-(4-chloro-4'-methoxy-benzhydrylidene)-octahydro-pyrido[2,1-c][1,4]oxazepine
  • α-bromo-4-chloro-4'-methoxy-deoxybenzoin
  • 2-Chloro-4-methyl-1,3-benzoxazole
  • Benzene,1-chloro-4-[2-(4-methoxyphenyl)ethenyl]-
  • (R)-2,2,2-Trifluoro-1-(4-methoxy-2-methylphenyl)ethan-1-amine hcl
  • (R)-1-(2,5-Dimethylphenyl)butan-1-amine hcl
  • 2-[(1E)-[2-(quinolin-8-yl)hydrazin-1-ylidene]methyl]phenolhydrochloride
  • (4S,6S,7R)-10-(Benzyloxy)-1-((tert-butyldiphenylsilyl)oxy)-7-chlorodecane-4,6-diol
  • (R)-1-(2-Bromo-6-fluorophenyl)propan-1-amine hcl
  • (R)-Phenyl(4-(trifluoromethoxy)phenyl)methanamine hcl
  • (1S)-1-(4-Methylphenyl)ethane-1,2-diamine 2hcl
  • (S)-2-Methyl-N-((E)-(tetrahydro-2H-pyran-2-YL)methylene)propane-2-sulfinamide
  • (S)-2,2,5-Trimethylmorpholine 4-methylbenzenesulfonate
  • (2R)-2-amino-3-[4-(hydroxymethyl)phenyl]propanoic acid;hydrochloride
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