2-(4-nitrophenyl)-2-oxoethyl acetate

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Names

[ CAS No. ]:
65921-30-4

[ Name ]:
2-(4-nitrophenyl)-2-oxoethyl acetate

[Synonym ]:
2-Acetoxy-1-(4-nitro-phenyl)-aethanon
2-(4-nitrophenyl)-2-oxoethyl acetate
BB-0702
4-nitro-phenacyl acetate
2-acetoxy-1-(4-nitro-phenyl)-ethanone
nitrophenyloxoethylacetate
2-(3,4-DIFLUORO-BENZENESULFONYLAMINO)-BENZOIC ACID

Chemical & Physical Properties

[ Density]:
1.318g/cm3

[ Boiling Point ]:
352.3ºC at 760 mmHg

[ Melting Point ]:
122-124ºC

[ Molecular Formula ]:
C10H9NO5

[ Molecular Weight ]:
223.18200

[ Flash Point ]:
163.2ºC

[ Exact Mass ]:
223.04800

[ PSA ]:
89.19000

[ LogP ]:
1.86380

[ Index of Refraction ]:
1.549

Safety Information

[ HS Code ]:
2915390090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Nitrophenylacetylene
  • (Diacetoxyiodo)benzene
  • Ethanoic anhydride
  • 4-Nitroacetophenone
  • acetate
  • p-nitrophenacyl bromide
  • N,N-Dimethylacetamide
  • Sodium acetate
  • Potassium acetate
  • Ethanone,2-chloro-1-(4-nitrophenyl)-

DownStream

  • 4-NITROPHENYLGLYOXYLIC ACID

Customs

[ HS Code ]: 2915390090

[ Summary ]:
2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • [2-(4-nitrophenyl)-2-oxoethyl] 6-chloro-2-phenylquinoline-4-carboxylate
  • [2-(4-nitrophenyl)-2-oxoethyl] 5-bromofuran-2-carboxylate
  • [2-(4-nitrophenyl)-2-oxoethyl] 2-hydroxy-2,2-diphenylacetate
  • [2-(4-nitrophenyl)-2-oxoethyl] 4-methylbenzenesulfonate
  • 2-(4-Nitrophenyl)-2-oxoethyl 6-chloro-2-(4-chlorophenyl)-4-quinolinecarboxylate
  • [2-(4-nitrophenyl)-2-oxoethyl] 2-aminopyridine-3-carboxylate
  • 1-(2-Ethoxyphenyl)-3-{[(2-methoxyphenyl)methyl]amino}-1,2-dihydropyrazin-2-one
  • 1-(4-Chloro-2-methoxy-5-methylphenyl)-3-{[(4-methoxyphenyl)methyl]amino}-1,2-dihydropyrazin-2-one
  • 1-(4-chloro-2-methoxy-5-methylphenyl)-3-((2-phenylpropyl)amino)pyrazin-2(1H)-one
  • 5-(3-cyclopropyl-1H-pyrazol-5-yl)-3-(p-tolyl)-1,2,4-oxadiazole
  • 5-(1-(2-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-3-(o-tolyl)-1,2,4-oxadiazole
  • 5-[1-(5-chloro-2-methylphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-3-(2-methylphenyl)-1,2,4-oxadiazole
  • 3-{[2-(1H-indol-3-yl)ethyl]amino}-1-(2-methoxyphenyl)-1,2-dihydropyrazin-2-one
  • 4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(pyridin-2-ylmethyl)butanamide
  • 4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(2-methoxybenzyl)butanamide
  • 4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(thiophen-2-ylmethyl)butanamide
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