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

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-
  • 6-Chloro-2-fluoro-3-methylbenzylzinc bromide
  • (4-(2-(Pyrrolidin-1-yl)ethoxy)phenyl)zinc bromide
  • (3,5-Bis(trifluoromethyl)benzyl)zinc chloride
  • (2-Chloro-5-(trifluoromethyl)benzyl)zinc bromide
  • (3Z)-3-ethylidenepiperidin-4-one
  • 2-(4-Fluorophenyl)-3,4-dihydro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-isoquinolinone
  • 2-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-oxo-1H-isoindole-5-carbonitrile
  • 2-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one
  • Tert-butyl (3-bromo-6-(methoxymethyl)thieno[3,2-b]pyridin-2-yl)carbamate
  • cis-3-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid ethyl ester
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