1,6-dihydroxytetracene-5,12-dione

Names

[ CAS No. ]:
3312-43-4

[ Name ]:
1,6-dihydroxytetracene-5,12-dione

[Synonym ]:
1,6-Dihydroxy-5,12-naphthacenchinon
1,6-dihydroxy-5,12-naphthacenequinone
5,12-Naphthacenedione,1,6-dihydroxy
4,11-dihydroxynaphthacene-5,12-quinone
1,6-Dihydroxynaphthacene-5,12-dione

Chemical & Physical Properties

[ Molecular Formula ]:
C18H10O4

[ Molecular Weight ]:
290.27000

[ Exact Mass ]:
290.05800

[ PSA ]:
74.60000

[ LogP ]:
3.02640

Synthetic Route

Precursor & DownStream

Precursor

  • 4,11-diacetoxynaphthacene-5,12-quinone
  • 6-hydroxy-1-methoxytetracene-5,12-dione
  • 2-bromo-5-methoxynaphthalene-1,4-dione
  • HOMOPHTHALIC ANHYDRIDE
  • Juglone
  • BICYCLO[4.2.0]OCTA-1,3,5,7-TETRAEN-7-OL

DownStream


Related Compounds

  • 11-chloro-1,6-dihydroxytetracene-5,12-dione
  • 11-chloro-2,6-dihydroxytetracene-5,12-dione
  • 1-(dimethylamino)-6,11-dihydroxytetracene-5,12-dione
  • 1,6,11-trihydroxytetracene-5,12-dione
  • 1,6,11-trihydroxy-2-methyltetracene-5,12-dione
  • 1,6,10-trihydroxy-8-methylnaphthacene-5,12-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (2S)-1-(2,5-difluorophenyl)propan-2-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide