4-[oxido(oxo)azaniumyl]aniline

Names

[ CAS No. ]:
119516-81-3

[ Name ]:
4-[oxido(oxo)azaniumyl]aniline

[Synonym ]:
4-nitroaniline-15N2
MFCD00084230

Chemical & Physical Properties

[ Density]:
1.333g/cm3

[ Boiling Point ]:
260ºC100 mm Hg(lit.)

[ Melting Point ]:
146-149ºC(lit.)

[ Molecular Formula ]:
C6H6N2O2

[ Molecular Weight ]:
140.11100

[ Flash Point ]:
329 °F

[ Exact Mass ]:
140.03700

[ PSA ]:
71.84000

[ LogP ]:
2.28140

[ Index of Refraction ]:
1.634

MSDS

Safety Information

[ Symbol ]:

GHS06, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301 + H311 + H331-H373-H412

[ Precautionary Statements ]:
P261-P273-P280-P301 + P310-P311

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
23/24/25-33-36/37/38-63

[ Safety Phrases ]:
22-26-36/37/39-45

[ RIDADR ]:
UN 1661 6.1/PG 2


Related Compounds

  • 4-[oxido(oxo)azaniumyl]phenol
  • 4-methoxy-2-[oxido(oxo)azaniumyl]aniline
  • 1H-Imidazole-4-carboxamide,5-nitro-
  • [oxido(oxo)azaniumyl]benzene
  • 4-oxido-1-oxo-3-phenylquinoxalin-1-ium-2-carbonitrile
  • [4-oxido-9-oxo-6-(palmitoylmethyl)-3,5,8-trioxa-4-phosphatetracosyl]trimethylammonium 4-oxide
  • 2,5-difluoro-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzenesulfonamide
  • N-(5-oxo-1-(p-tolyl)pyrrolidin-3-yl)naphthalene-2-sulfonamide
  • N-(5-oxo-1-(p-tolyl)pyrrolidin-3-yl)thiophene-2-sulfonamide
  • 4-methoxy-3-methyl-N-(5-oxo-1-(p-tolyl)pyrrolidin-3-yl)benzenesulfonamide
  • N-(1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl)-4-methoxybenzenesulfonamide
  • 4-acetyl-N-(1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl)benzenesulfonamide
  • N-(4-(N-(1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl)sulfamoyl)phenyl)acetamide
  • N-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]thiophene-2-sulfonamide
  • N-(1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl)pyridine-3-sulfonamide
  • N-(1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl)pyridine-3-sulfonamide
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