2-methoxy-1-(4-nitrophenyl)ethanone

Suppliers

Names

[ CAS No. ]:
7714-12-7

[ Name ]:
2-methoxy-1-(4-nitrophenyl)ethanone

[Synonym ]:
2-methoxy 4'-nitroacetophenone

Chemical & Physical Properties

[ Density]:
1.253g/cm3

[ Boiling Point ]:
318.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H9NO4

[ Molecular Weight ]:
195.17200

[ Flash Point ]:
150.3ºC

[ Exact Mass ]:
195.05300

[ PSA ]:
72.12000

[ LogP ]:
1.94710

[ Index of Refraction ]:
1.544

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4-dimethoxy-1-(4-nitrophenyl)butane-1,3-dione
  • Methanol
  • 4-Nitroacetophenone
  • imino-[2-(4-nitrophenyl)-2-oxo-ethylidene]azanium

DownStream


Related Compounds

  • 2-(4-chlorophenyl)sulfonyl-2-methoxy-1-(4-nitrophenyl)ethanone
  • 2-methoxy-1-(4-nitrophenyl)sulfonylaziridine
  • 2-methoxy-1-(4-nitrophenyl)naphthalene
  • 2-(2-methoxy-4-methylanilino)-1-(4-nitrophenyl)ethanone
  • 4-chloro-2-methoxy-1-(4-nitrophenyl)benzene
  • 2-methoxy-1-(4-methylphenyl)ethanone
  • 2-(4-cyclopropyl-1-(2,4-dimethylphenyl)-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-methylacetamide
  • N-(tert-butyl)-2-(4-cyclopropyl-1-(2,4-dimethylphenyl)-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)acetamide
  • 2-(4-cyclopropyl-1-(2,4-dimethylphenyl)-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N,N-diisopropylacetamide
  • 4-cyclopropyl-1-(3,4-dimethylphenyl)-6-methyl-1H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one
  • 4-cyclopropyl-1-(3,4-dimethylphenyl)-6-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-1H-pyrazolo[3,4-d]pyridazin-7(6H)-one
  • 2-(4-cyclopropyl-1-(3,4-dimethylphenyl)-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(2,4-dimethylphenyl)acetamide
  • 2-(4-cyclopropyl-1-(3,4-dimethylphenyl)-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(3,5-dimethylphenyl)acetamide
  • 2-(4-cyclopropyl-1-(3,4-dimethylphenyl)-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(2-fluorophenyl)acetamide
  • 2-(4-cyclopropyl-1-(3,4-dimethylphenyl)-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(3-fluorophenyl)acetamide
  • N-[5-(2,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(2-methoxyphenoxy)acetamide
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