Benzeneacetamide,4-nitro-

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Names

[ CAS No. ]:
6321-12-6

[ Name ]:
Benzeneacetamide,4-nitro-

[Synonym ]:
p-nitrophenylacetamide
Benzeneacetamide,4-nitro
4-Nitro-phenylacetamid
4-nitrophenylacetamide
4-nitrobenzylamide

Chemical & Physical Properties

[ Density]:
1.335g/cm3

[ Boiling Point ]:
432ºC at 760 mmHg

[ Molecular Formula ]:
C8H8N2O3

[ Molecular Weight ]:
180.16100

[ Flash Point ]:
215ºC

[ Exact Mass ]:
180.05300

[ PSA ]:
88.91000

[ LogP ]:
1.84610

[ Index of Refraction ]:
1.596

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Nitrophenylacetonitrile
  • Di-tert-butyl dicarbonate
  • 4-Nitrophenylacetic acid
  • 2-Phenylacetamide
  • Benzyl cyanide
  • 2-(4-nitrophenyl)acetyl chloride
  • Methyl (4-nitrophenyl)acetate
  • Ammonia
  • Sulfuric acid

DownStream

  • Acetamide,N-[2-(4-nitrophenyl)-2-oxoethyl]-
  • 4-Nitrobenzonitrile
  • 2-(4-nitrophenyl)ethanethioamide
  • 2-(4-Aminophenyl)acetamide

Related Compounds

  • Benzeneacetamide, 3-chloro-4-nitro
  • Benzeneacetamide, N-(2,6-dimethylphenyl)-alpha-[(2-fluorobenzoyl)methylamino]-4-nitro- (9CI)
  • Benzeneacetamide,4-ethoxy-a-[4-(4-ethoxyphenyl)-3-hydroxy-5-oxo-2(5H)-furanylidene]-N-2-thiazolyl-,(E)- (9CI)
  • Benzeneacetamide,4-(acetylamino)-N-[6-amino-1-butyl-3-[(3-fluorophenyl)methyl]-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl]-
  • Benzeneacetamide,4-(acetylamino)-N-[6-amino-1-butyl-1,2,3,4-tetrahydro-3-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-
  • Benzeneacetamide,4-amino-N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-
  • (2E)-3-(5-methyl-1-benzofuran-2-yl)prop-2-enoic acid
  • 1-Oxotetralin-2-acetic acid
  • 2,3,6-Trifluoro-4-methoxynitrobenzene
  • rel-(3R,4R)-4-(2-Furanyl)-3-hydroxy-2-azetidinone
  • 5-Bromo-4-chloro-6-(1,1-dimethylethyl)-2-methylpyrimidine
  • 3-Phenyl-1-[3-(2-phenylethenesulfonamido)phenyl]urea
  • N-methoxy-N,3-dimethylpicolinamide
  • (4aR,9aS)-N-methyl-9-methylidene-2,3,4,9a-tetrahydro-1H-fluoren-4a-amine
  • Methyl 1-(4-mercaptophenyl)cyclopropane-1-carboxylate
  • 3-Methyl-6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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