3-methoxy-1H-1-benzazepine-2,5-dione

Names

[ CAS No. ]:
52280-65-6

[ Name ]:
3-methoxy-1H-1-benzazepine-2,5-dione

[Synonym ]:
1H-1-Benzazepine-2,5-dione,3-methoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9NO3

[ Molecular Weight ]:
203.19400

[ Exact Mass ]:
203.05800

[ PSA ]:
59.16000

[ LogP ]:
0.89690

Synthetic Route

Precursor & DownStream

Precursor

  • Lawsone methyl ether

DownStream


Related Compounds

  • 8-chloro-3-methoxy-1H-1-benzazepine-2,5-dione
  • 4-Bromo-3-hydroxy-1H-1-benzazepine-2,5-dione
  • 2,3,4,5-tetrahydro-1H-1-benzazepine-2,5-dione
  • 8-chloro-4<(dimethylamino)methylidene>-3,4-dihydro-1H-1-benzazepine-2,5--dione
  • 5-hydroxy-1H-1-benzazepine-2,3-dione
  • 5-(hydroxyamino)-3,4-dihydro-1-benzazepin-2-one
  • rac-(1R,4R,6R)-2-oxabicyclo[2.2.1]heptan-6-ol
  • 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)-
  • N-(4-(3,4-dichlorophenyl)thiazol-2-yl)-3-((4-methoxyphenyl)sulfonyl)propanamide
  • tert-Butyl 2-(o-tolyl)piperidine-1-carboxylate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (2E)-3-[5-Bromo-2-(2-methoxy-2-oxoethoxy)phenyl]acrylic acid
  • 4-(4-Chlorobutoxy)oxane