2,2'-Biquinoxaline

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Names

[ CAS No. ]:
27739-37-3

[ Name ]:
2,2'-Biquinoxaline

[Synonym ]:
2,2'-biquinoxalyl
2,2'-biquinolyl-N,N'-dioxide
[2,2']Bichinoxalinyl
2,2'-Bichinolin 1,1'-dioxid
2,2'-Bichinolin-N,N'-dioxid
2,2'-bis(quinoxaline)
2,2'-biquinoxaline
[2,2']biquinolinyl 1,1'-dioxide
2,2'-Biquinoline,1,1'-dioxide
2,2'-biquinoline N,N'-dioxide
2,2'-biquinoxalinyl

Chemical & Physical Properties

[ Density]:
1.318g/cm3

[ Boiling Point ]:
457.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H10N4

[ Molecular Weight ]:
258.27700

[ Flash Point ]:
212ºC

[ Exact Mass ]:
258.09100

[ PSA ]:
51.56000

[ LogP ]:
3.24000

[ Vapour Pressure ]:
3.92E-08mmHg at 25°C

[ Index of Refraction ]:
1.738

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2(1H)-Quinoxalinone
  • 2,3-Dichloroquinoxaline
  • Diphenylphosphine
  • 2-Chloroquinoxaline
  • Quinoxaline
  • 2-Quinoxalinecarboxylic acid

DownStream

Related Compounds

  • 2,2'-Biquinoxaline,1,1',2,2'-tetrahydro
  • 2,2'-Binaphthalene
  • 2,2'-trisulfanediylbis(2,3,3,3-tetrafluoropropanoyl fluoride)
  • 2,2'-(propane-1,3-diylbis((2-hydroxybenzyl)azanediyl))diacetonitrile
  • 2,2'-oxybis(methylene)dianiline
  • 2,2',5,5'-tetraphenylbiphenyl
  • (1R)-2-amino-1-(2-bromo-6-methoxyphenyl)ethan-1-ol
  • (1S)-1-(2-methoxy-1,3-thiazol-5-yl)ethan-1-ol
  • 2-[(Azetidin-3-yl)methyl]-3-chlorophenol
  • (1R)-1-(3-ethyl-1-propyl-1H-pyrazol-5-yl)ethan-1-amine
  • Tert-butyl 3-(3-fluoro-4-methoxyphenyl)prop-2-ynoate
  • tert-butyl N-[4-fluoro-2-(prop-2-yn-1-yloxy)phenyl]carbamate
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]-2-phenylacetic acid
  • 4-(azetidin-2-yl)-N,N-diethyl-3-methoxyaniline
  • Ethyl 4-ethyl-6-methylhept-2-ynoate
  • 2-[N-(1-phenylpropan-2-yl)acetamido]acetic acid
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