4a,9a-epoxy-4a,9a-dihydroanthracene-1,4,9,10-tetrone

Suppliers

Names

[ CAS No. ]:
69448-06-2

[ Name ]:
4a,9a-epoxy-4a,9a-dihydroanthracene-1,4,9,10-tetrone

[Synonym ]:
Edhahc-1,4,9,10-T
4a,9a-epoxy-4a,9a-dihydro-anthracene-1,4,9,10-tetraone
4a,9a-Epoxy-4a,9a-dihydroanthracene-1,4,9,10-tetrone

Chemical & Physical Properties

[ Density]:
1.65g/cm3

[ Boiling Point ]:
577ºC at 760 mmHg

[ Molecular Formula ]:
C14H6O5

[ Molecular Weight ]:
254.19400

[ Flash Point ]:
263.2ºC

[ Exact Mass ]:
254.02200

[ PSA ]:
80.81000

[ LogP ]:
0.28140

[ Index of Refraction ]:
1.709

Synthetic Route

Precursor & DownStream

Precursor

  • Quinizarin
  • 1,4,9,10-Anthracenetetrone

DownStream

  • 6,11-dihydroxy-8-methyl-7,10-dihydrotetracene-5,12-dione

Related Compounds

  • (Z)-3-amino-3-(4-methoxyphenyl)prop-2-enethioamide
  • 1-(6-Chloro-5-methylpyridin-3-yl)-2,2,2-trifluoroethan-1-amine
  • 3-Pyridinemethanamine, 5,6-dichloro-I+/--ethenyl-
  • 2,3-Dichloro-5-(piperidin-2-yl)pyridine
  • 3-Amino-3-(5,6-dichloropyridin-3-yl)propan-1-ol
  • 3-Amino-3-(2-chloro-6-methylpyridin-3-yl)propan-1-ol
  • N-(1-Cyanocyclohexyl)-2-[2-(1-methyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)pyrrolidin-1-yl]acetamide
  • N-(1-Cyano-1-cyclopropylethyl)-2-[2-(1-methyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)pyrrolidin-1-yl]acetamide
  • 1-(4-Bromopyridin-2-yl)-2,2,2-trifluoroethan-1-amine
  • 1-(2,6-Dichloro-5-fluoropyridin-3-yl)-2,2,2-trifluoroethan-1-amine
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.