6-(2-ethoxyanilino)benzo[a]phenothiazin-5-one

Names

[ CAS No. ]:
89571-97-1

[ Name ]:
6-(2-ethoxyanilino)benzo[a]phenothiazin-5-one

Chemical & Physical Properties

[ Molecular Formula ]:
C24H18N2O2S

[ Molecular Weight ]:
398.47700

[ Exact Mass ]:
398.10900

[ PSA ]:
79.46000

[ LogP ]:
6.12980

Synthetic Route

Precursor & DownStream

Precursor

  • 2-chloro-3-(2-ethoxyanilino)naphthalene-1,4-dione
  • 2,3-Dichlor-1,4-naphthochinone
  • o-Phenetidine

DownStream


Related Compounds

  • 9-chloro-6-(2-ethoxyanilino)benzo[a]phenothiazin-5-one
  • 6-(3-ethoxyanilino)benzo[a]phenothiazin-5-one
  • 6-(4-ethoxyanilino)benzo[a]phenothiazin-5-one
  • 9-chloro-6-(3-ethoxyanilino)benzo[a]phenothiazin-5-one
  • 9-chloro-6-(4-ethoxyanilino)benzo[a]phenothiazin-5-one
  • 6-bromo-5H-benzo[a]phenothiazin-5-one
  • 2-amino-7-bromo-3H-benzimidazole-5-carbonitrile
  • 1-(3-Amino-5-iodophenyl)-1-bromopropan-2-one
  • 6-Bromo-2-fluoro-3-(trifluoromethyl)benzamide
  • (9H-fluoren-9-yl)methyl N-(4-hydroxy-3-methylbutan-2-yl)carbamate
  • Tert-pentyl (3-(aminomethyl)oxetan-3-yl)carbamate
  • benzyl N-[3-(bromomethyl)oxetan-3-yl]carbamate
  • 4-Bromo-1-fluoro-2-naphthoic acid
  • 6-(4-Chlorobenzyloxy)pyridine-3-carbaldehyde
  • 4-Chloro-2-(difluoromethyl)-5-nitropyridin-3-ol
  • 1-(Azetidin-3-yl)ethane-1,2-diol
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