6(5H)-Phenanthridinone,3,8-dinitro-

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Names

[ CAS No. ]:
23818-38-4

[ Name ]:
6(5H)-Phenanthridinone,3,8-dinitro-

Chemical & Physical Properties

[ Density]:
1.564g/cm3

[ Boiling Point ]:
420.1ºC at 760mmHg

[ Molecular Formula ]:
C13H7N3O5

[ Molecular Weight ]:
285.21200

[ Flash Point ]:
207.9ºC

[ Exact Mass ]:
285.03900

[ PSA ]:
124.50000

[ LogP ]:
3.54410

[ Vapour Pressure ]:
2.88E-07mmHg at 25°C

[ Index of Refraction ]:
1.698

Synthetic Route

Precursor & DownStream

Precursor

  • 2,7-Dinitro-9H-fluoren-9-one

DownStream


Related Compounds

  • 6(5H)-PHENANTHRIDINONE, 3,8,9-TRIMETHOXY-5-METHYL-
  • 6(5H)-PHENANTHRIDINONE, 3,8,9-TRIMETHOXY-
  • 6(5H)-Phenanthridinone,3,8-dibromo-1-chloro-
  • 6(5H)-Phenanthridinone,3,8-dichloro-
  • 6(5H)-Phenanthridinone,3,8-dibromo-2-chloro-
  • 6(5H)-Phenanthridinone,3,8-difluoro-
  • 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
  • 3-butyl-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 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
  • Methyl 2,3-dihydro-2-thioxo-1H-imidazo[4,5-b]pyridine-6-carboxylate
  • tert-Butyl-DL-alanine