5,12-Naphthacenedione,7-(acetyloxy)-7,10-dihydro-6,11-dihydroxy-

Suppliers

Names

[ CAS No. ]:
58976-88-8

[ Name ]:
5,12-Naphthacenedione,7-(acetyloxy)-7,10-dihydro-6,11-dihydroxy-

Chemical & Physical Properties

[ Density]:
1.54g/cm3

[ Boiling Point ]:
518.3ºC at 760 mmHg

[ Molecular Formula ]:
C20H14O6

[ Molecular Weight ]:
350.32200

[ Flash Point ]:
187.6ºC

[ Exact Mass ]:
350.07900

[ PSA ]:
100.90000

[ LogP ]:
2.58970

[ Index of Refraction ]:
1.72

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

Related Compounds

  • 1,2-Dichloro-4-fluoromethoxy-3,5,6-trifluorobenzene
  • Methyl 3-amino-6-(3-fluoropyridin-2-yl)pyrazine-2-carboxylate
  • 2-(3,5-dibromophenyl)-1H-Benzimidazole
  • 5,6-dimethyl-2-(1-methyl-1H-imidazol-4-yl)-1H-1,3-benzodiazole
  • 6-methoxy-2-(1-methyl-1H-imidazol-4-yl)-1H-1,3-benzodiazole
  • 5-(4H-1,2,4-Triazol-4-yl)isoquinoline
  • 4-(Aminomethyl)-6-chloro-3-(difluoromethyl)picolinonitrile
  • 4-Amino-2-(difluoromethyl)-6-hydroxypyridine-3-sulfonamide
  • (4-Amino-6-chloro-5-(difluoromethyl)pyridin-3-yl)methanol
  • 4-(Difluoromethyl)-3-iodopicolinamide
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.