haloquinone

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Names

[ CAS No. ]:
80902-01-8

[ Name ]:
haloquinone

[Synonym ]:
3-Acetyl-1,8-dihydroxy-2-methyl-9,10-phenanthrenequinone
Haloquinone
9,10-Phenanthrenedione,3-acetyl-1,8-dihydroxy-2-methyl

Chemical & Physical Properties

[ Density]:
1.454g/cm3

[ Boiling Point ]:
614.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H12O5

[ Molecular Weight ]:
296.27400

[ Flash Point ]:
339.3ºC

[ Exact Mass ]:
296.06800

[ PSA ]:
91.67000

[ LogP ]:
2.65480

[ Index of Refraction ]:
1.683

Related Compounds

  • 6-methoxy-N-(1-phenylethyl)pyridazine-3-carboxamide
  • 2-(2-fluorophenoxy)-N-(2-((6-(pyridin-2-yl)pyridazin-3-yl)oxy)ethyl)propanamide
  • N-(2-((6-(pyridin-2-yl)pyridazin-3-yl)oxy)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • 1-(3-bromophenyl)-5-oxo-N-(2-((6-(pyridin-2-yl)pyridazin-3-yl)oxy)ethyl)pyrrolidine-3-carboxamide
  • 2-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)-N-(2-((6-(pyridin-2-yl)pyridazin-3-yl)oxy)ethyl)propanamide
  • N-(5-cyanothiazol-2-yl)cyclohex-3-enecarboxamide
  • 2-(3-((Benzyloxy)methyl)piperidin-1-yl)-N-(4-bromophenyl)acetamide
  • Ethyl 1-(2-(pyridin-2-ylamino)thiazole-4-carbonyl)piperidine-3-carboxylate
  • N-(1-methoxypropan-2-yl)-1-(thiophene-2-carbonyl)azetidine-3-carboxamide
  • N-(4-phenylbutan-2-yl)-1-(thiophene-2-carbonyl)azetidine-3-carboxamide
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