2,5-dinitro-N-phenyl-fluoren-9-imine

Suppliers

Names

[ CAS No. ]:
7402-97-3

[ Name ]:
2,5-dinitro-N-phenyl-fluoren-9-imine

[Synonym ]:
2,5-Dinitro-fluoren-9-on-phenylimin
(2,5-Dinitro-fluoren-9-yliden)-phenyl-amin
n-[(9e)-2,5-dinitro-9h-fluoren-9-ylidene]aniline
(2,5-Dinitro-fluoren-9-yliden)-anilin
(2,5-dinitro-fluoren-9-ylidene)-phenyl-amine

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Boiling Point ]:
538.1ºC at 760 mmHg

[ Molecular Formula ]:
C19H11N3O4

[ Molecular Weight ]:
345.30800

[ Flash Point ]:
279.2ºC

[ Exact Mass ]:
345.07500

[ PSA ]:
104.00000

[ LogP ]:
5.69890

[ Index of Refraction ]:
1.715

Synthetic Route

Precursor & DownStream

Precursor

  • 2,5-dinitrofluoren-9-one

DownStream


Related Compounds

  • Benzenamine,N-(2,5-dinitro-9H-fluoren-9-ylidene)-4-methoxy-
  • 2,4,7-trinitro-N-phenyl-fluoren-9-imine
  • 2,5-dichloromercury-N-phenyl-9-azabicyclo(4.2.1)nonane
  • 2,5-dinitrofluoren-9-one
  • 4-bromo-N-[(2-pyridin-3-ylbenzooxazol-5-yl)thiocarbamoyl]benzamide
  • N-methyl-2,7-dinitro-N-phenyl-9H-fluoren-9-amine
  • 8-(2-(6-(((Benzyloxy)carbonyl)amino)-9H-purin-9-yl)acetyl)-2,2-dimethyl-14-(2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl)-4,10-dioxo-3-oxa-5,8,11,14-tetraazahexadecan-16-oic acid
  • 2-Chloro-5-fluoro-1-iodo-3-methoxybenzene
  • 4-bromo-1-[(oxan-4-yloxy)methyl]-1H-pyrazol-3-amine
  • 2-{[(Tert-butoxy)carbonyl]amino}-3-(1,4-dioxan-2-yl)propanoic acid
  • 2-Tert-butoxycarbonyl-2,5-diazaspiro[3.4]octane-6-carboxylic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-3-(5-bromo-1,3-thiazol-2-yl)propanoic acid
  • ethyl 2-(3-amino-5-methyl-1H-pyrazol-1-yl)butanoate
  • Ethyl 2-(3-(dimethylcarbamoyl)-5-methyl-1H-pyrazol-1-yl)-5-sulfamoylnicotinate
  • 4-Chloro-8-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride
  • (2S,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-3-methyl-5-oxopentanoic acid
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