Acenaphtho[1,2-b]quinoxaline

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Names

[ CAS No. ]:
207-11-4

[ Name ]:
Acenaphtho[1,2-b]quinoxaline

[Synonym ]:
7,12-diazabenzo<k>fluoranthen
acetonaphtho<1,2-b>quinoxaline
7,10-Diaza-8,9-benzoflotruranthene
Acenaphto<1,2-b>chinoxazolin
acenaphthenequinoxaline
7,10-Diaza-8,9-benzofluoranthene

Chemical & Physical Properties

[ Density]:
1.393g/cm3

[ Boiling Point ]:
490.3ºC at 760mmHg

[ Melting Point ]:
239-242ºC

[ Molecular Formula ]:
C18H10N2

[ Molecular Weight ]:
254.28500

[ Flash Point ]:
225.3ºC

[ Exact Mass ]:
254.08400

[ PSA ]:
25.78000

[ LogP ]:
4.43040

[ Vapour Pressure ]:
2.78E-09mmHg at 25°C

[ Index of Refraction ]:
1.923

Safety Information

[ Safety Phrases ]:
S24/25

Precursor & DownStream

Precursor

  • o-Phenylenediamine
  • Acenaphthoquinone
  • Propanedinitrile,2-(2-oxo-1(2H)-acenaphthylenylidene)-
  • benzene-o-diamine monohydrochloride

DownStream

  • acenaphthyleno[2,1-b]quinoxalin-7-ium-7-ylazanide

Related Compounds

  • 9-nitroacenaphtho[1,2-b]quinoxaline
  • 9-methyl-acenaphtho[1,2-b]quinoxaline
  • 8,11-dibromoacenaphtho[1,2-b]quinoxaline
  • Acenaphtho[1,2-b]quinoxaline,7,12-dioxide
  • 8,9,10-trimethyl-acenaphtho[1,2-b]quinoxaline
  • acenaphtho[1,2-b]quinoxaline-9,10-dicarbonitrile
  • 4-[(4-ethyl-4H-1,2,4-triazol-3-yl)methyl]cyclohexan-1-amine
  • 2-[(4-Chlorophenoxy)methyl]-2-ethyl-1,3-propanediol
  • 2-[4-[(2-Phenoxyacetyl)amino]phenoxy]propanoic acid
  • N-[3-(3-Amino-6-phenyl-2-pyrazinyl)propyl]benzamide
  • (3-Bromo-2,4-difluorophenyl)hydrazine
  • 2-(3-((4-Aminocyclohexyl)methyl)-4H-1,2,4-triazol-4-yl)propan-1-ol
  • 4-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]cyclohexan-1-amine
  • 3,3a(2)-(1,2-Ethanediyl)bis[6-methylbenzo[b]thiophene]
  • 4-((4-Propyl-4H-1,2,4-triazol-3-yl)methyl)azepane
  • 6,6a(2),7,7a(2)-Tetramethyl[1,1a(2)-binaphthalene]-2,2a(2)-diol
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