N-(4-hydroxy-2,6-dinitro-phenyl)acetamide

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Names

[ CAS No. ]:
7403-13-6

[ Name ]:
N-(4-hydroxy-2,6-dinitro-phenyl)acetamide

[Synonym ]:
3.5-Dinitro-4-acetamino-phenol

Chemical & Physical Properties

[ Density]:
1.667g/cm3

[ Boiling Point ]:
497.1ºC at 760 mmHg

[ Molecular Formula ]:
C8H7N3O6

[ Molecular Weight ]:
241.15800

[ Flash Point ]:
254.4ºC

[ Exact Mass ]:
241.03300

[ PSA ]:
140.97000

[ LogP ]:
2.28640

[ Index of Refraction ]:
1.693

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-acetoxy-2-acetylamino-1,3-dinitrobenzene
  • (4-benzamidophenyl) benzoate
  • Acetaminophen Acetate (Acetaminophen Impurity)
  • 4-amino-3,5-dinitro-phenol
  • Ethanoic anhydride
  • acetic acid-(4-hydroxy-2,3,6-trinitro-anilide)

DownStream

  • 4-amino-3,5-dinitro-phenol
  • Benzenamine,4-methoxy-2,6-dinitro-

Related Compounds

  • N-(4-cyclohexyl-2,6-dinitro-phenyl)acetamide
  • N-(4-hydroxy-2,5-dimethyl-phenyl)acetamide
  • N-(4-methyl-2,6-dinitro-phenyl)-hydroxylamine
  • N-[4-HYDROXY-2-METHYL-5-(1-METHYLETHYL)PHENYL] ACETAMIDE
  • N-(4-hydroxy-2-nitro-phenyl)acetamide
  • N-(4-Hydroxy-3,5-dinitrophenyl)acetamide
  • Methyl 7-bromo-3-oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]thiazine-6-carboxylate
  • 3-Chloro-1-(4-fluorophenyl)-1H-pyrazole
  • 3,7-Diazabicyclo[3.3.1]nonan-3-yl(1,3-thiazol-4-yl)methanone
  • 3-Fluoro-4-(4-fluorophenyl)benzaldehyde
  • 1-(4-Naphthalen-1-ylsulfonylpiperazin-1-yl)-2-[4-(trifluoromethyl)phenyl]ethanone
  • 3-Furylindole
  • 3(1H)Quinolinon
  • 2-(4-Bromophenoxy)-5-methylpyridine
  • Y-lactone 2
  • 4-(Acetyloxy)-2-bromobenzoic acid
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