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-chloro-4-phenoxyquinolin-2(1H)-one
  • Methyl 3-(4-(2,3-dihydroxypropoxy)phenyl)propanoate
  • 24-Norchola-4,20,22-trien-3-one, 21,23-epoxy-
  • 1-(Chloromethyl)-4-cyclobutylbenzene
  • 2-Amino-1-[2-(dimethylamino)phenyl]propan-1-one
  • Benzylaminotriazole
  • 3-Amino-2-(1,3-thiazol-2-yl)propanoic acid
  • 3-[4-Methyl-5-(2-oxo-6-phenyl-1,2-dihydro-indol3-ylidenemethyl)-1H-pyrrol-3-yl]-propionic acid
  • 5-(1,3-Thiazol-4-yl)-1,3-dihydro-2H-indol-2-one
  • 4-Acetyl-2-nitro-n-(3-(3-isoxazolyl)phenyl)aniline
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