2-(benzyloxy)-N-(1H-tetraazol-5-yl)benzamide

  • Molecular Formula: C15H13N5O2
  • Molecular Weight: 295.301 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: XIIIDOWWEKOPJU-XQMQJMAZCE
  • Smiles: O=C(NC1=NN=N[NH]1)C2=CC=CC=C2OCC3=CC=CC=C3

Synthesis and physical properties

Synthesis Reference(s): Journal of Medicinal Chemistry, 29, p. 538, 1986 DOI: 10.1021/jm00154a019
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-(benzyloxy)-N-(1H-tetraazol-5-yl)benzamide
2-phenylmethoxy-N-(1H-tetrazol-5-yl)benzamide
2-benzoxy-N-(1H-tetrazol-5-yl)benzamide
2-phenylmethoxy-N-(1H-tetrazol-5-yl)-benzamide
2-phenylmethoxy-N-(1H-tetrazol-5-yl)benzamid
2-phénylméthoxy-N-(1H-tetrazol-5-yl)benzamide
2-フェニルメトキシ-N-(1H-テトラゾル-5-イル)ベンズアミド
Related compounds:
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Tags: melting point of 2-(benzyloxy)-N-(1H-tetraazol-5-yl)benzamide | boiling point of 2-(benzyloxy)-N-(1H-tetraazol-5-yl)benzamide | density of 2-(benzyloxy)-N-(1H-tetraazol-5-yl)benzamide | refractive index of 2-(benzyloxy)-N-(1H-tetraazol-5-yl)benzamide

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