1-methoxy-10H-acridin-9-one

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Names

[ CAS No. ]:
6950-01-2

[ Name ]:
1-methoxy-10H-acridin-9-one

[Synonym ]:
1-Methoxy-10H-acridin-9-on
1-Methoxy-10-hydroacridin-9-one
1-methoxy-9,10-dihydro-9-acridinone

Chemical & Physical Properties

[ Density]:
1.233g/cm3

[ Boiling Point ]:
404.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H11NO2

[ Molecular Weight ]:
225.24300

[ Flash Point ]:
198.5ºC

[ Exact Mass ]:
225.07900

[ PSA ]:
42.09000

[ LogP ]:
2.68990

[ Index of Refraction ]:
1.617

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-[2-[(3-Methoxyphenyl)amino]phenyl]ethanon
  • 2-anilino-N,N-diethyl-6-methoxybenzamide
  • 2-anilino-6-methoxy-benzoic acid
  • 3-anisidine
  • 2-Chlorobenzoic acid
  • 2-[(3-Methoxyphenyl)amino]benzoic acid
  • 2-Fluoro-6-methoxybenzoic acid
  • 2-Fluorobenzoic acid

DownStream

  • 1-Hydroxyacridone

Related Compounds

  • 1-hydroxy-7-methoxy-10H-acridin-9-one
  • 1-hydroxy-4-methoxy-10H-acridin-9-one
  • 1-hydroxy-3-methoxy-10H-acridin-9-one
  • 1-amino-2-methoxy-10H-acridin-9-one
  • 1,7-dihydroxy-3-methoxy-10H-acridin-9-one
  • 1,3-dihydroxy-7-methoxy-10H-acridin-9-one
  • Ethyl 4-chloro-6,7-dimethylpyrazolo[1,5-A]pyrazine-2-carboxylate
  • [1-(3,3-Dimethylcyclopentyl)cyclopropyl]methanol
  • 3-Amino-3-(4-methyl-3-nitrophenyl)cyclobutan-1-ol
  • Boronic acid, [4-[(2R,5S)-5-ethyltetrahydro-2H-pyran-2-yl]phenyl]-, rel-
  • Cyclopropanemethanol, 1-[2-[[1-(aminomethyl)-2-methylbutyl]amino]ethyl]-
  • 5-Chloro-3-(trimethylsilyl)-2-pyridinyl 1,1,1-trifluoromethanesulfonate
  • Olein, 1-mono-, 3-(dihydrogen phosphate), mono(2-chloroethyl) ester, L-
  • N,Na(2)-Dimethyl-Na(2)-[(1-methyl-2,5-dioxo-4-imidazolidinylidene)methyl]urea
  • Glycine, N-(p-methoxyphenyl)-N-(phenylsulfonyl)-, salicylidenehydrazide
  • (I+/-S)-I+/--Ethenyl-5-[2-nitro-4-(trifluoromethyl)phenyl]-2-furanmethanamine
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