Benzeneacetamide,-alpha--hydroxy-3,5-dinitro-

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Names

[ CAS No. ]:
304851-92-1

[ Name ]:
Benzeneacetamide,-alpha--hydroxy-3,5-dinitro-

[Synonym ]:
Benzeneacetamide, α-hydroxy-3,5-dinitro-
2-(3,5-Dinitrophenyl)-2-hydroxyacetamide

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
476.0±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7N3O6

[ Molecular Weight ]:
241.158

[ Flash Point ]:
241.7±28.7 °C

[ Exact Mass ]:
241.033478

[ LogP ]:
-0.77

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.667

Related Compounds

  • Benzeneacetamide,-alpha--hydroxy-3,5-bis[(hydroxyacetyl)amino]-2,4,6-triiodo- (9CI)
  • Benzeneacetamide,-alpha--hydroxy-3-[8-methyl-5-(methylamino)imidazo[1,2-a]thieno[3,2-e]pyrazin-2-yl]- (9CI)
  • Benzeneacetamide,-alpha--hydroxy-3-phenoxy-
  • Benzeneacetamide,-alpha--hydroxy-3-methoxy-
  • 4-(4-hydroxy-3,5-dinitro-phenyl)-2,6-dinitro-phenol
  • N-(2-hydroxy-3,5-dinitro-phenyl)formamide
  • 6-[3-(Azetidin-1-yl)propoxy]-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • 2-Fluoro-6-(3-piperidin-1-ylpropoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • 2-Fluoro-6-(3-pyrrolidin-1-ylpropoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • 2-(3-(Piperidin-1-yl)propoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • Tert-butyl (6-(tributylstannyl)pyridin-3-yl)carbamate
  • 3-Chloro-2-fluorobenzimidamide hydrochloride
  • 1-Butyl-1-methylpyrrolidin-1-ium dihydrogen phosphate
  • 2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline
  • tert-Butyl 3-(2-(tert-butoxy)-2-oxoethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate
  • O-(Triethylsilyl)hydroxylamine
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