[1,3,5]triazino[1,2-a]benzimidazol-4-amine

[1,3,5]triazino[1,2-a]benzimidazol-4-amine
  • Molecular Formula: C9H7N5
  • Molecular Weight: 185.188 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: OTDQOKVNUPSUAI-GIMVELNWCN
  • Smiles: NC1=NC=NC2=NC3=C(C=CC=C3)[N]12

Synthesis and physical properties

Synthesis Reference(s): Journal of Heterocyclic Chemistry, 17, p. 1121, 1980 DOI: 10.1002/jhet.5570170559
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
[1,3,5]triazino[1,2-a]benzimidazol-4-amine
5H-[1,3,5]triazino[1,6-a]benzoimidazol-4-yl-amine
[1,3,5]triazino[1,6-a]benzimidazol-4-ylamine
[1,3,5]triazino[1,6-a]benzimidazol-4-amine
[1,3,5]triazino[1,2-a]benzimidazol-4-amin
[1,3,5]triazino[1,2-a]benzimidazol-4-amine
[1,3,5]トリアジノ[1,2-a]ベンゾイミダゾル-4-アミン
Related compounds:
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Tags: melting point of [1,3,5]triazino[1,2-a]benzimidazol-4-amine | boiling point of [1,3,5]triazino[1,2-a]benzimidazol-4-amine | density of [1,3,5]triazino[1,2-a]benzimidazol-4-amine | refractive index of [1,3,5]triazino[1,2-a]benzimidazol-4-amine

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