1-amino-2-(4-fluorophenoxy)-4-hydroxyanthracene-9,10-dione

Names

[ CAS No. ]:
105551-27-7

[ Name ]:
1-amino-2-(4-fluorophenoxy)-4-hydroxyanthracene-9,10-dione

Chemical & Physical Properties

[ Molecular Formula ]:
C20H12FNO4

[ Molecular Weight ]:
349.31200

[ Exact Mass ]:
349.07500

[ PSA ]:
89.62000

[ LogP ]:
4.26240

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Fluorophenol
  • 1-amino-2-chloro-4-hydroxyanthraquinone

DownStream


Related Compounds

  • Methyl 3,4,6,7-tetrahydro-2H-benzo[a]quinolizine-4-acetate
  • (1R)-1-Ethyl-2,3-dihydro-8-methyl-1H-cyclopenta[a]chrysene
  • N-Hydroxy-3-phenyl-I+/--(phenylmethyl)-5-isoxazolemethanamine
  • N-[4-[[(Methylamino)carbonyl]oxy]phenyl]benzenesulfonamide
  • (I+/-S)-1,2,3,4-Tetrahydro-N,I+/--dimethyl-9-acridinemethanamine
  • Methyl (I(2)R)-I(2)-amino-2-fluoro-I(2)-methyl-3-pyridinepropanoate
  • Benzenecarboximidic acid, N-phenyl-, 1-methylethenyl ester
  • O-[1-(5-methoxypyridin-2-yl)ethyl]hydroxylamine
  • Xylopyranose, 1-deoxy-1-[(p-hydroxyphenyl)sulfonyl]-, I(2)-D-
  • 1-[2-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)phenyl]ethanone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.