Quinoxaline,2,3-diethoxy-

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Names

[ CAS No. ]:
57050-66-5

[ Name ]:
Quinoxaline,2,3-diethoxy-

[Synonym ]:
2,3-Diaethoxyquinoxalin
2,3-Diethoxychinoxalin
Quinoxaline,2,3-diethoxy
2,3-Diaethoxy-chinoxalin
2,3-diethoxy-quinoxaline

Chemical & Physical Properties

[ Density]:
1.142g/cm3

[ Boiling Point ]:
296.9ºC at 760mmHg

[ Molecular Formula ]:
C12H14N2O2

[ Molecular Weight ]:
218.25200

[ Flash Point ]:
108.9ºC

[ Exact Mass ]:
218.10600

[ PSA ]:
44.24000

[ LogP ]:
2.42720

[ Index of Refraction ]:
1.572

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-Dichloroquinoxaline
  • Sodium ethoxide

DownStream

Related Compounds

  • Quinoxaline, 2,3-dimethyl-, radical ion(1-) (9CI)
  • Quinoxaline, 2,3-dimethyl-5-nitro-, 4-oxide (9CI)
  • Quinoxaline,2,3,6,7-tetramethyl-
  • Quinoxaline, 2,3,6,7-tetramethyl-, radical ion(1-) (9CI)
  • (quinoxaline-2,3-diylbissulfanyl)-bis-acetic acid
  • Quinoxaline, 2,3,5-trimethyl- (8CI,9CI)
  • 1-(1-Methylpiperidin-4-yl)ethane-1,2-diol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide