trans-9,10-diacetoxy-9,10-dihydrobenzo(f)quinoline

Names

[ CAS No. ]:
103620-33-3

[ Name ]:
trans-9,10-diacetoxy-9,10-dihydrobenzo(f)quinoline

[Synonym ]:
trans-9,10-diacetoxy-9,10-dihydrobenzo[f]quinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C17H15NO4

[ Molecular Weight ]:
297.30500

[ Exact Mass ]:
297.10000

[ PSA ]:
65.49000

[ LogP ]:
2.79750

Precursor & DownStream

Precursor

DownStream

  • 9α,10β-diacetoxy-7α,8β-dibromo-7,8,9,10-tetrahydrobenzo[f]quinoline
  • 9α,10β-diacetoxy-8β-bromo-7α-hydroxy-7,8,9,10-tetrahydrobenzo[f]quinoline
  • [(7R,8S,9R,10S)-10-acetyloxy-8-bromo-7-hydroxy-7,8,9,10-tetrahydrobenzo[f]quinolin-9-yl] acetate

Related Compounds

  • (10-acetyloxy-7-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-9-yl) acetate
  • trans-9.10-diacetoxy-9.10-dihydro-anthracene
  • trans-9,10-diacetoxy-7,8,9,10-tetrahydrobenzoquinolines
  • trans-9,10-dihydroxy-anti-11,12-epoxy-9,10,11,12-tetrahydrobenzofluoranthene
  • trans-9-acetoxy-10-hydroxy-9,10-dihydrobenzoquinoline
  • trans-9,10-dihydroxy-9,10-dihydrobenzo[a]pyrene
  • 2-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}butanoic acid
  • 2-[1-(5-chloro-1H-indol-2-yl)cyclopropyl]propan-2-amine
  • 2-Chloro-1-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethan-1-ol
  • 5-(5-chloro-1H-indol-2-yl)-1,3-oxazol-2-amine
  • 6-chloro-3-[(2R)-oxiran-2-yl]-1H-indole
  • [1-(4-Chlorothiophen-2-yl)cyclopropyl]methanol
  • 2-[1-(4-Chlorothiophen-2-yl)cyclopropyl]ethan-1-amine
  • 2-[1-(Aminooxy)propan-2-yl]-4-methoxyphenol
  • 2-(2-Fluoro-3-methylphenyl)ethanethioamide
  • N-{4-[(3S)-3-hydroxybutyl]phenyl}acetamide
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.