Benzenamine,3-nitro-N-[(3-nitrophenyl)methylene]-

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Names

[ CAS No. ]:
10480-08-7

[ Name ]:
Benzenamine,3-nitro-N-[(3-nitrophenyl)methylene]-

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
459.3ºC at 760mmHg

[ Molecular Formula ]:
C13H9N3O4

[ Molecular Weight ]:
271.22800

[ Flash Point ]:
231.6ºC

[ Exact Mass ]:
271.05900

[ PSA ]:
104.00000

[ LogP ]:
4.30000

[ Vapour Pressure ]:
3.5E-08mmHg at 25°C

[ Index of Refraction ]:
1.635

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Nitrobenzaldehyde
  • 3-Nitroaniline
  • Benzenamine,3-nitro-N-(phenylmethylene)-
  • Sulfuric acid
  • nitric acid
  • 1-(3-nitrophenyl)-N-phenyl-methanimine
  • benzene

DownStream

  • 3-Nitrobenzaldehyde
  • bis(3-nitrophenyl)diazene

Related Compounds

  • Benzenamine,3-nitro-N-(triphenylphosphoranylidene)-
  • Benzenamine,3-nitro-N-(phenylmethylene)-
  • Benzamide,3-nitro-N-(3-nitrophenyl)-
  • Benzenamine,4-nitro-N-(3-phenyl-2-propen-1-ylidene)-
  • 3-nitro-N-(3-nitrophenyl)diazenyl-aniline
  • 3-nitro-N-(3-nitrophenyl)sulfanyl-benzenesulfenamide
  • 2-bromo-4-(1H-pyrazol-5-yl)phenol
  • 3-(3-Methylbutan-2-yl)oxolane-3-carbaldehyde
  • 3-Bromo-6-ethoxy-2-fluorophenol
  • (S)-2-(3-Bromo-4-chlorophenyl)-2-(methylamino)ethan-1-OL
  • 1-Bromo-3-fluoro-5-methyl-2-nitrobenzene
  • 2-(4-oxo-3H-quinazolin-6-yl)acetonitrile
  • 1,3-dimethyl-4-(1H-pyrazol-4-yl)-1H-pyrazole
  • 1-(Chloromethyl)-2-methylcyclohexane-1-carbaldehyde
  • 3,3-Difluoro-2-methylbutane-1-sulfonamide
  • (2S)-2-Amino-3-(4-methyl-1,2,3-thiadiazol-5-yl)propanoic acid
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