Quinoxalino[2,3-b]quinoxaline, 5,12-diacetyl-5,12-dihydro-

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Names

[ CAS No. ]:
65182-17-4

[ Name ]:
Quinoxalino[2,3-b]quinoxaline, 5,12-diacetyl-5,12-dihydro-

[Synonym ]:
5,12-dihydro-5,12-diacetylquinoxalino<2,3-b>quinoxaline

Chemical & Physical Properties

[ Density]:
1.376g/cm3

[ Boiling Point ]:
692.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H14N4O2

[ Molecular Weight ]:
318.32900

[ Flash Point ]:
372.8ºC

[ Exact Mass ]:
318.11200

[ PSA ]:
69.78000

[ LogP ]:
3.42160

[ Index of Refraction ]:
1.693

Synthetic Route

Precursor & DownStream

Precursor

  • 5,12-Dihydroquinoxalino[2,3-b]quinoxaline
  • Ethanoic anhydride

DownStream

  • N,N'-1,2-Phenylenebis-Acetamide
  • 3,4-dihydroquinoxalin-2-ol

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-[(1RS,3SR)-3-[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclopentyl]acetic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-[2-(2-Fluoro-5-methylphenyl)propan-2-yl]cyclopropan-1-amine
  • 2-Methyl-4-[2-(propan-2-yl)-1,3-thiazol-5-yl]butan-2-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 4,6-Bis(propan-2-yloxy)pyridine-2-carboxylic acid
  • 1-Methoxy-4-methyl-2-(prop-2-yn-1-yl)benzene