[1,2,4]triazolo[4,3-a]quinolin-1-amine

Chemical structure of [1,2,4]triazolo[4,3-a]quinolin-1-amine
  • Molecular Formula: C10H8N4
  • Molecular Weight: 184.2 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: LQUFOJZIEINWFW-QMLCPYSLCE
  • Smiles: NC1=NN=C2C=CC3=CC=CC=C3[N]12
Synthesis and properties of [1,2,4]triazolo[4,3-a]quinolin-1-amine
Synthesis (Preparation) Reference(s) for [1,2,4]triazolo[4,3-a]quinolin-1-amine: Journal of Heterocyclic Chemistry, 27, p. 981, 1990 DOI: 10.1002/jhet.5570270429
Synonym Chemical Name(s):
[1,2,4]triazolo[4,3-a]quinolin-1-amine
10H-[1,2,4]triazolo[4,5-a]quinolin-1-yl-amine
[1,2,4]triazolo[4,5-a]quinolin-1-ylamine
[1,2,4]triazolo[4,5-a]quinolin-1-amine
[1,2,4]triazolo[4,3-a]chinolin-1-amin
[1,2,4]triazolo[4,3-a]quinolin-1-amine
[1,2,4]トリアゾロ[4,3-a]キノリン-1-アミン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
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