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

Names

[ CAS No. ]:
64179-01-7

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

[Synonym ]:
N-iminoacenaphthenequinoxaline
7-amino-acenaphtho[1,2-b]quinoxalinium betaine

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
490.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H11N3

[ Molecular Weight ]:
269.30000

[ Flash Point ]:
250.6ºC

[ Exact Mass ]:
269.09500

[ PSA ]:
45.13000

[ LogP ]:
4.92500

[ Index of Refraction ]:
1.794

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (1E)-N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-ylethanimidate
  • 2-(o-Nitrophenyl)acetyl hydrazide
  • 2-Nitrophenylhydrazine
  • Acetic acid,2-(2-aminophenyl)hydrazide
  • Acenaphtho[1,2-b]quinoxaline

DownStream

Related Compounds

  • (1E)-N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-ylethanimidate
  • Acenaphtho[1,2-b]quinoxaline,7,12-dioxide
  • naphtho[2,1-b][1]benzothiole 7,7-dioxide
  • 9-methyl-7-oxidoacenaphthyleno[2,1-b]quinoxalin-12-ium 12-oxide
  • Demethyleneberberine
  • 8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium,iodide
  • 3-(2-Nitroethyl)-1-benzothiophene
  • 5a(2)-S-(3-Carboxy-3-oxopropyl)-5a(2)-thioadenosine
  • 3-(2-chloro-4-methyl-phenyl)propan-1-ol
  • 2-(3,3-Diethoxypropoxy)benzenamine
  • 3-Amino-5-methoxy-N-(2-morpholinoethyl)benzamide
  • 1-(4-Fluorophenyl)propane-2-thiol
  • 2-Methoxybutylisonitrile
  • 3,4-Dibromopyrrolidine hydrochloride
  • 2-Buten-1-one, 1-phenyl-3-[[4-(2-phenyldiazenyl)phenyl]amino]-
  • 2-Buten-1-one, 1-(4-chlorophenyl)-3-[[4-(2-phenyldiazenyl)phenyl]amino]-
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