2-(5-phenyl-1H-tetraazol-1-yl)-1H-benzimidazole

2-(5-phenyl-1H-tetraazol-1-yl)-1H-benzimidazole
  • Molecular Formula: C14H10N6
  • Molecular Weight: 262.274 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: ZEHSETKFXOTWCH-YAQRNVERCO
  • Smiles: [NH]1C2=C(C=CC=C2)N=C1[N]3N=NN=C3C4=CC=CC=C4

Synthesis and physical properties

Synthesis Reference(s): Synthetic Communications, 18, p. 1995, 1988 DOI: 10.1080/00397918808068267
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-(5-phenyl-1H-tetraazol-1-yl)-1H-benzimidazole
2-(5-phenyl-1H-tetrazol-1-yl)-1H-benzoimidazole
2-(5-phenyltetrazol-1-yl)-1H-benzimidazole
2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-1H-benzimidazole
2-(5-phenyltetrazol-1-yl)-1H-benzimidazol
2-(5-phényltetrazol-1-yl)-1H-benzimidazole
2-(5-フェニルテトラゾル-1-イル)-1H-ベンゾイミダゾール
Related compounds:
See other substances: See more substances

Tags: melting point of 2-(5-phenyl-1H-tetraazol-1-yl)-1H-benzimidazole | boiling point of 2-(5-phenyl-1H-tetraazol-1-yl)-1H-benzimidazole | density of 2-(5-phenyl-1H-tetraazol-1-yl)-1H-benzimidazole | refractive index of 2-(5-phenyl-1H-tetraazol-1-yl)-1H-benzimidazole

Browse by Journal: