[1]benzothieno[2,3-c][1,2,4]triazolo[4,3-a]quinoline

[1]benzothieno[2,3-c][1,2,4]triazolo[4,3-a]quinoline
  • Molecular Formula: C16H9N3S
  • Molecular Weight: 275.334 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: ANKDPYVJSUQQPW-UHFFFAOYAD
  • Smiles: S1C2=C(C=CC=C2)C3=C1C4=NN=C[N]4C5=C3C=CC=C5

Synthesis and physical properties

Synthesis Reference(s): Journal of Heterocyclic Chemistry, 24, p. 1525, 1987 DOI: 10.1002/jhet.5570240606
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
[1]benzothieno[2,3-c][1,2,4]triazolo[4,3-a]quinoline
Related compounds:
See other substances: See more substances

Tags: melting point of [1]benzothieno[2,3-c][1,2,4]triazolo[4,3-a]quinoline | boiling point of [1]benzothieno[2,3-c][1,2,4]triazolo[4,3-a]quinoline | density of [1]benzothieno[2,3-c][1,2,4]triazolo[4,3-a]quinoline | refractive index of [1]benzothieno[2,3-c][1,2,4]triazolo[4,3-a]quinoline

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