Benzenebutanoic acid,4-nitro-g-oxo-

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Names

[ CAS No. ]:
15118-49-7

[ Name ]:
Benzenebutanoic acid,4-nitro-g-oxo-

[Synonym ]:
Benzenebutanoic acid,4-nitro-g-oxo

Chemical & Physical Properties

[ Density]:
1.391g/cm3

[ Boiling Point ]:
444.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H9NO5

[ Molecular Weight ]:
223.18200

[ Flash Point ]:
195.3ºC

[ Exact Mass ]:
223.04800

[ PSA ]:
100.19000

[ LogP ]:
2.16550

[ Vapour Pressure ]:
1.13E-08mmHg at 25°C

[ Index of Refraction ]:
1.583

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl 3-(4-nitrophenyl)-3-oxopropanoate
  • ethyl 2-bromoacetate

DownStream

  • 4-Nitrobenzoic acid

Related Compounds

  • 4-(4-Nitrophenyl)-4-oxo-2-hydroxybutanoic acid
  • Benzenebutanoic acid,4-(acetylamino)-g-oxo-
  • Benzenebutanoic acid,4-methyl-g-oxo-, ethyl ester
  • Benzenebutanoic acid,4-amino-g-oxo-
  • Benzenebutanoic acid,4-chloro-g-oxo-a-phenyl-, methyl ester
  • Benzenebutanoic acid,4-amino-g-oxo-a-phenyl-
  • 4-(4-Benzylpiperazin-1-yl)-6-chloro-3-(phenylsulfonyl)quinoline
  • N-[(1-Methyl-1H-pyrazol-5-yl)methyl]-1-(methylsulfonyl)-3-piperidinecarboxamide
  • 3-((4-Chlorophenyl)sulfonyl)-6-ethyl-4-(4-methylpiperazin-1-yl)quinoline
  • 3-(4-Chlorobenzenesulfonyl)-4-(4-ethylpiperazin-1-yl)-6-methylquinoline
  • 3-(3-fluorophenyl)-N-(2-phenylpropyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • 6-Ethoxy-4-(4-ethylpiperazin-1-yl)-3-tosylquinoline
  • 4-(4-Ethylpiperazin-1-yl)-6,7-dimethoxy-3-(4-methylbenzenesulfonyl)quinoline
  • 1-[3-(3-Bromophenyl)-[1,2,3]triazolo[1,5-A]quinazolin-5-YL]-3-methylpiperidine
  • 4-(4-Benzylpiperazin-1-yl)-6,7-dimethoxy-3-(phenylsulfonyl)quinoline
  • 4-(4-Benzylpiperazin-1-yl)-3-((4-chlorophenyl)sulfonyl)quinoline
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