5,6,11,12-Naphthacenetetrone,1-(acetyloxy)-1,4,4a,12a-tetrahydro-

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Names

[ CAS No. ]:
58976-82-2

[ Name ]:
5,6,11,12-Naphthacenetetrone,1-(acetyloxy)-1,4,4a,12a-tetrahydro-

[Synonym ]:
5,6,11,12-tetraoxo-1,4,4a,5,6,11,12,12a-octahydrotetracen-1-yl acetate

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
517.8ºC at 760mmHg

[ Molecular Formula ]:
C20H14O6

[ Molecular Weight ]:
350.32200

[ Flash Point ]:
229.4ºC

[ Exact Mass ]:
350.07900

[ PSA ]:
94.58000

[ LogP ]:
1.63800

[ Index of Refraction ]:
1.64

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4,9,10-Anthracenetetrone
  • 1-acetoxy-1,3-butadiene

DownStream

  • 6,11-DIHYDROXY-5,12-NAPHTHACENEDIONE
  • 6,7,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
  • 5,12-Naphthacenedione,7-(acetyloxy)-7,10-dihydro-6,11-dihydroxy-
  • (6,11-dihydroxy-5,12-dioxo-1,4,4a,12a-tetrahydrotetracen-1-yl) acetate
  • (6,11-dihydroxy-5,12-dioxo-1,2,3,4,4a,12a-hexahydrotetracen-1-yl) acetate
  • 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

  • 4-(3-Bromophenoxy)benzaldehyde
  • (4Z)-2-(2-furyl)-4-[(5-phenyl-2-furyl)methylene]-1,3-oxazol-5(4H)-one
  • 3-Chloro-5-(2-methoxy-4-nitrophenoxy)pyridine
  • 5-[(2-Chlorophenyl)thio]-2-furylaldehyde
  • 2,3-Dibromo-4-(5-chloropyridin-3-yloxy)benzenamine
  • [2-(2-chlorophenyl)-1H-imidazol-4-yl]methanol
  • 2-[(2,6-Dichloro-4-nitrophenyl)methyl]-1,3-benzothiazole
  • 2-(2,6-Dichloro-4-nitro-phenylsulfanyl)-benzothiazole-6-carbonitrile
  • 3-Chloro-5-fluoro-4-(quinolin-3-yloxy)nitrobenzene
  • 2,4-dichloro-N-[4-(5-chloropyridin-3-yloxy)-3-methoxyphenyl]benzenesulfonamide