N-(9,10-dioxoanthracen-2-yl)formamide

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Names

[ CAS No. ]:
73292-53-2

[ Name ]:
N-(9,10-dioxoanthracen-2-yl)formamide

[Synonym ]:
N-(9,10-dioxo-2-anthracenyl)formamide
2-Formylamino-anthrachinon
n-(9,10-dioxo-9,10-dihydroanthracen-2-yl)formamide
2-Formamino-anthrachinon
N-(9,10-dioxo-9,10-dihydro-[2]anthryl)-formamide

Chemical & Physical Properties

[ Density]:
1.428g/cm3

[ Boiling Point ]:
541.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H9NO3

[ Molecular Weight ]:
251.23700

[ Flash Point ]:
232.5ºC

[ Exact Mass ]:
251.05800

[ PSA ]:
63.24000

[ LogP ]:
2.73920

[ Index of Refraction ]:
1.706

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formic Acid
  • 2-Aminoanthraquinone

DownStream

Related Compounds

  • N-(9,10-dioxoanthracen-2-yl)pyridine-3-carboxamide
  • N-(9,10-dioxoanthracen-2-yl)prop-2-enamide
  • N-(9,10-dioxoanthracen-2-yl)-3,4,5-triethoxybenzamide
  • N-(9,10-dioxoanthracen-2-yl)-2,2,2-trifluoro-acetamide
  • N-(9,10-dioxoanthracen-2-yl)-4-ethoxybenzamide
  • N-(9,10-dioxoanthracen-2-yl)butanamide
  • 2-(4-methoxyphenyl)-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}acetamide
  • 3,4,5-trimethoxy-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}benzamide
  • 2-methyl-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}benzamide
  • 2-chloro-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}benzamide
  • N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-2-phenoxyacetamide
  • 2-(4-chlorophenoxy)-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)acetamide
  • 2-ethoxy-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}benzamide
  • 2,3-dimethoxy-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}benzamide
  • 2,6-Difluoro-N-(3-methyl-2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)benzamide
  • 2-(4-fluorophenyl)-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}acetamide
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