5,12-Naphthacenedione,1,4-dihydro-6,11-dimethoxy-

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Names

[ CAS No. ]:
58977-01-8

[ Name ]:
5,12-Naphthacenedione,1,4-dihydro-6,11-dimethoxy-

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
569.3ºC at 760mmHg

[ Molecular Formula ]:
C20H16O4

[ Molecular Weight ]:
320.33900

[ Flash Point ]:
253.1ºC

[ Exact Mass ]:
320.10500

[ PSA ]:
52.60000

[ LogP ]:
3.88260

[ Index of Refraction ]:
1.665

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,12-Naphthacenedione,1,4,4a,12a-tetrahydro-6,11-dihydroxy-
  • Dimethyl sulfate

DownStream

  • 6,11-dimethoxytetracene-5,12-dione

Related Compounds

  • 5,12-Naphthacenedione,1,4,4a,12a-tetrahydro-6,11-dihydroxy-
  • 5,12-Naphthacenedione,7-(acetyloxy)-7,10-dihydro-6,11-dihydroxy-
  • 2-chloro-5,12-dihydroxy-1,4-dihydro-6,11-naphthacenedione
  • 5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-
  • 5,12-Naphthacenedione,1-amino-6,11-dihydroxy-
  • 5,12-Dihydroxy-3-methyl-6,11-dioxo-1,4,6,11-tetrahydro-naphthacene-1-carboxylic acid methyl ester
  • Furan, tetrahydro-2-(3-phenylpropyl)-, (2R)-
  • (7S,9R)-8-chloro-7,9-dimethyl-1,4-dioxaspiro[4.5]decane
  • 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-((5-phenylisoxazol-3-yl)methyl)acetamide
  • 3-Chloro-4-(2-fluorophenoxy)aniline
  • N-[3-carboxy-phenyl]-4-(2-chloro-4-pyridyl)-2-pyrimidineamine
  • Ethyl 2-thienyloxyacetate
  • 4-Chloromethyl-N-(2-methoxyphenyl)benzamide
  • (5-(3,4-Dimethoxyphenyl)isoxazol-3-yl)methyl 2-(4-chlorophenyl)acetate
  • N1-(2-methoxybenzyl)-N2-(4-methyl-2-nitrophenyl)oxalamide
  • N1-(2-chlorobenzyl)-N2-(4-chlorophenethyl)oxalamide
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