N-phenyl-2-(1H-tetraazol-1-yl)acetamide

Chemical structure of N-phenyl-2-(1H-tetraazol-1-yl)acetamide
  • Molecular Formula: C9H9N5O
  • Molecular Weight: 203.204 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: OWYNIEQYGMVFJO-WXRBYKJCCP
  • Smiles: O=C(C[N]1C=NN=N1)NC2=CC=CC=C2
Synthesis and properties of N-phenyl-2-(1H-tetraazol-1-yl)acetamide
Synthesis (Preparation) Reference(s) for N-phenyl-2-(1H-tetraazol-1-yl)acetamide: Tetrahedron Letters, 15, p. 3089, 1974 DOI: 10.1016/S0040-4039(01)91831-3
Synonym Chemical Name(s):
N-phenyl-2-(1H-tetraazol-1-yl)acetamide
N-phenyl-2-(1H-tetrazol-1-yl)-acetamide
N-phenyl-2-(tetrazol-1-yl)acetamide
N-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide
N-phenyl-2-(tetrazol-1-yl)acetamid
N-phényl-2-(tetrazol-1-yl)acetamide
N-フェニル-2-(テトラゾル-1-イル)アセトアミド
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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