4-(3,8-dinitrophenanthridin-6-yl)benzonitrile

Names

[ CAS No. ]:
66442-93-1

[ Name ]:
4-(3,8-dinitrophenanthridin-6-yl)benzonitrile

[Synonym ]:
4-(3,8-Dinitro-6-phenanthridinyl)benzonitrile
Benzonitrile,4-(3,8-dinitro-6-phenanthridinyl)

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
630.6ºC at 760 mmHg

[ Molecular Formula ]:
C20H10N4O4

[ Molecular Weight ]:
370.31800

[ Flash Point ]:
335.2ºC

[ Exact Mass ]:
370.07000

[ PSA ]:
128.32000

[ LogP ]:
5.78948

[ Index of Refraction ]:
1.772

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Cyano-N-(4,4'-dinitro(1,1'-biphenyl)-2-yl)benzamide
  • 4,4'-Dinitro-2-biphenylamine
  • 2-Aminodiphenyl

DownStream

Related Compounds

  • 4-(3,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine
  • 4-(3,6-dibromo-9H-carbazol-9-yl)benzonitrile
  • 3-(3,8-dinitrophenanthridin-6-yl)phenol
  • 2-bromo-4-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-indol-1-yl)-benzonitrile
  • 1,10-bis(3-(3,8-dinitrophenanthridin-6-yl)phenoxy)decane
  • kazinol M
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • (4aR,5S,8aR)-3-(1-hydroxyethyl)-4a,5-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one