(6,11-dihydroxy-5,12-dioxo-1,2,3,4,4a,12a-hexahydrotetracen-1-yl) acetate

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Names

[ CAS No. ]:
58976-96-8

[ Name ]:
(6,11-dihydroxy-5,12-dioxo-1,2,3,4,4a,12a-hexahydrotetracen-1-yl) acetate

[Synonym ]:
6,11-dihydroxy-5,12-dioxo-1,2,3,4,4a,5,12,12a-octahydrotetracen-1-yl acetate

Chemical & Physical Properties

[ Density]:
1.46g/cm3

[ Boiling Point ]:
628.8ºC at 760 mmHg

[ Molecular Formula ]:
C20H18O6

[ Molecular Weight ]:
354.35300

[ Flash Point ]:
229.7ºC

[ Exact Mass ]:
354.11000

[ PSA ]:
100.90000

[ LogP ]:
2.97800

[ Index of Refraction ]:
1.681

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,6,11,12-Naphthacenetetrone,1-(acetyloxy)-1,4,4a,12a-tetrahydro-
  • 1,4,9,10-Anthracenetetrone
  • 1-acetoxy-1,3-butadiene

DownStream

  • 6,7,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
  • 6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
  • (5,12-dihydroxy-6,11-dioxo-1,2,3,4-tetrahydrotetracen-1-yl) acetate

Related Compounds

  • 3-(1-methyl-1H-pyrazol-5-yl)piperidine dihydrochloride
  • 3-(3-Methoxyazetidin-1-yl)piperidine dihydrochloride
  • (3S)-3-methyl-1-(2-methylpropyl)piperazine
  • 5,6,7,8-Tetrahydroimidazo[1,5-a]pyridin-1-amine
  • (S)-3-(Azetidin-1-yl)piperidine
  • (2s)-2-Amino-2-benzo[d]furan-2-ylethan-1-ol
  • (2S)-4-(3-methylphenyl)butan-2-amine
  • (S)-1-(2-chloro-4-methoxyphenyl)propan-2-amine
  • (2r)-1-(2-Chloro-4-methoxyphenyl)propan-2-amine
  • (2S)-4-(3-bromophenyl)butan-2-amine
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