2,5-dimethoxy-4-(4-nitrophenylazo)aniline

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Names

[ CAS No. ]:
6358-51-6

[ Name ]:
2,5-dimethoxy-4-(4-nitrophenylazo)aniline

[Synonym ]:
4'-Nitro-4-amino-2.5-dimethoxy-azobenzol
p-nitroanilin->2,5-dimethoxyanilin
EINECS 228-777-3
fast black k

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
534.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H14N4O4

[ Molecular Weight ]:
302.28500

[ Flash Point ]:
277.2ºC

[ Exact Mass ]:
302.10200

[ PSA ]:
115.02000

[ LogP ]:
4.71400

[ Index of Refraction ]:
1.614

Safety Information

[ HS Code ]:
2927000090

Customs

[ HS Code ]: 2927000090

[ Summary ]:
2927000090 other diazo-, azo- or azoxy-compounds。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • N,N-diethyl-4-[2,5-dimethoxy-4-(4-nitrophenylazo)]phenylazo-3-(6-fluoro-4-methoxy-1,3,5-triazine-2-yl)aminoaniline
  • 2,5-dimethoxy-4-(4-methoxyphenyl)diazenyl-aniline
  • 2,5-dimethoxy-4-[(4-methylphenyl)thio]benzenediazonium tetrachlorozincate (2:1)
  • 2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]benzenediazonium,chloride
  • N,N-diethyl-2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]aniline
  • N,N-diethyl-4-[[2,5-dimethoxy-4-[(4-nitrophenyl)azo]phenyl]azo]aniline
  • Ethyl 2-[4-({[3-({7-methyl-4-oxo-4H-pyrido[1,2-A]pyrimidin-2-YL}methoxy)phenyl]carbamoyl}amino)phenyl]acetate
  • (1S)-1-(4-chlorophenyl)but-3-en-1-amine
  • (1s)-1-(2-Methoxyphenyl)but-3-en-1-amine
  • N-(5-{[(7-Methyl-4-oxo-1,4-dihydroquinolin-2-YL)methyl]sulfanyl}-1,3,4-thiadiazol-2-YL)butanamide
  • N-cyclopentyl-2-((1-(4-methoxybenzyl)-1H-imidazol-2-yl)thio)acetamide
  • 3-[(Tetrahydro-2H-pyran-2-yl)oxy]-19-Norpregna-1,3,5(10)-trien-20-yn-17-ol
  • N-(4-(N-(4-(3-methylimidazo[2,1-b]thiazol-6-yl)phenyl)sulfamoyl)phenyl)acetamide
  • 2-((2-cyclopentyl-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)-N-methyl-N-phenylacetamide
  • 2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methyl-N-[4-(propan-2-yl)phenyl]pyrimidin-4-amine
  • 1-(3-chloro-4-methoxyphenyl)-3-(4-chlorophenyl)-1-((6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl)urea
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