2-nitro-9-phenoxy-acridine

Names

[ CAS No. ]:
56809-06-4

[ Name ]:
2-nitro-9-phenoxy-acridine

[Synonym ]:
7-Nitro-9-phenoxyacridin

Chemical & Physical Properties

[ Molecular Formula ]:
C19H12N2O3

[ Molecular Weight ]:
316.31000

[ Exact Mass ]:
316.08500

[ PSA ]:
67.94000

[ LogP ]:
5.61170

Precursor & DownStream

Precursor

DownStream

  • 1,3-Propanediamine,N1,N1-dimethyl-N3-(2-nitro-9-acridinyl)-

Related Compounds

  • 2-Nitro-9,9-diphenyl-9H-fluorene
  • 2-Nitro-9-[4-(dimethylamino)benzylidene]-9H-fluorene
  • 2-nitro-9-propan-2-yl-9H-fluorene
  • 2-Nitro-9-brom-fluoren
  • 2-Nitro-9,10-anthraquinone
  • 2-Nitro-9-fluorenone
  • (2R)-2-(2-methylphenyl)oxirane
  • 2-Methyl-3-(1-phenylpropyl)-1,4-naphthalenedione
  • [2-(1H-pyrazol-1-yl)pyridin-3-yl]methanamine hydrochloride
  • Ethyl 6-[(dimethylamino)methylene]-4,5,6,7-tetrahydro-1,4,4-trimethyl-7-oxo-1H-indazole-3-carboxylate
  • Ethyl 8-amino-1,4,4-trimethyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxylate
  • Ethyl 8-iodo-1,4,4-trimethyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxylate
  • Methyl-2-(cyclohexylsulphonyl)benzoate
  • N-(4-formyl-1,3-thiazol-2-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
  • 2-Chloro-5-[4-(2-hydroxy-ethoxy)-benzoyl]-benzenesulfonamide
  • 2-Chloro-5-(4-isobutoxy-benzoyl)-benzenesulfonamide
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