1-(4-chlorophenyl)[1,2,4]triazolo[4,3-a]quinoxalin-4(5H)-one

1-(4-chlorophenyl)[1,2,4]triazolo[4,3-a]quinoxalin-4(5H)-one
  • Molecular Formula: C15H9ClN4O
  • Molecular Weight: 296.716 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: IVZHPLMQMFQYRM-HCKMINDGCP
  • Smiles: ClC1=CC=C(C=C1)C2=NN=C3[N]2C4=C(NC3=O)C=CC=C4

Synthesis and physical properties

Synthesis Reference(s): Journal of Heterocyclic Chemistry, 27, p. 691, 1990 DOI: 10.1002/jhet.5570270339
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-(4-chlorophenyl)[1,2,4]triazolo[4,3-a]quinoxalin-4(5H)-one
1-(4-chlorophenyl)-5,10-dihydro-[1,2,4]triazolo[3,4-c]quinoxalin-4-one
1-(4-chlorophenyl)-5H-[1,2,4]triazolo[3,4-c]quinoxalin-4-one
1-(4-chlorphenyl)-5H-[1,2,4]triazolo[4,3-a]chinoxalin-4-on
1-(4-chlorophényl)-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
1-(4-クロロフェニル)-5H-[1,2,4]トリアゾロ[4,3-a]キノキサリン-4-オン
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