1-(acetyloxy)-5-benzhydryl-1H-tetraazole

1-(acetyloxy)-5-benzhydryl-1H-tetraazole
  • Molecular Formula: C16H14N4O2
  • Molecular Weight: 294.313 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: JCLVZQJRLXJYCU-UHFFFAOYAS
  • Smiles: CC(=O)O[N]1N=NN=C1C(C2=CC=CC=C2)C3=CC=CC=C3

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron, 34, p. 2961, 1978 DOI: 10.1016/0040-4020(78)88018-1
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-(acetyloxy)-5-benzhydryl-1H-tetraazole
(5-benzhydryltetrazol-1-yl) acetate
acetic acid (5-benzhydryltetrazol-1-yl) ester
acetic acid (5-benzhydryl-1H-tetrazol-1-yl) ester
(5-benzhydryltetrazol-1-yl) acetat
(5-ベンズヒドリルテトラゾル-1-イル)=アセトアテ
Related compounds:
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Tags: melting point of 1-(acetyloxy)-5-benzhydryl-1H-tetraazole | boiling point of 1-(acetyloxy)-5-benzhydryl-1H-tetraazole | density of 1-(acetyloxy)-5-benzhydryl-1H-tetraazole | refractive index of 1-(acetyloxy)-5-benzhydryl-1H-tetraazole

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