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

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
  • N-methoxy-n-methyl-3-[(tetrahydro-2h-pyran-4-yl)oxy]benzamide
  • 5,6-Dihydro-4-hydroxy-6-(2-naphthalenyl)-6-(3-thienyl)-2(1h)-pyridinone
  • Methyl 5-amino-5-(6-bromopyridin-2-yl)-3-oxo-5-(thiophen-3-yl)pentanoate
  • 2-(1-Acetyl-4-methyl-3-oxopiperazin-2-yl)acetic acid
  • 2-Piperazineacetic acid, 1-acetyl-4-(cyclobutylmethyl)-3-oxo-
  • 2-[1-Cyclobutanecarbonyl-4-(cyclobutylmethyl)-3-oxopiperazin-2-yl]acetic acid
  • (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyrido[2,3-b]pyrazin-7-yl)propanoic acid
  • 1-[4-[(2,5,5-Trimethyl-4-morpholinyl)sulfonyl]phenyl]-2,5-pyrrolidinedione
  • 2-Amino-2-cyclopropylhexan-3-one
  • (R)-(5-Bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol
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