1-(2-benzyl-2H-tetraazol-5-yl)-2-azetidinone

1-(2-benzyl-2H-tetraazol-5-yl)-2-azetidinone
  • Molecular Formula: C11H11N5O
  • Molecular Weight: 229.241 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: DJBGTYGQCBUXMB-UHFFFAOYAW
  • Smiles: O=C1CCN1C2=N[N](CC3=CC=CC=C3)N=N2

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron, 42, p. 2685, 1986 DOI: 10.1016/S0040-4020(01)90554-X
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-(2-benzyl-2H-tetraazol-5-yl)-2-azetidinone
1-(2-benzyl-2H-tetrazol-5-yl)-azetidin-2-one
1-(2-benzyltetrazol-5-yl)azetidin-2-one
1-[2-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]azetidin-2-one
1-(2-benzyltetrazol-5-yl)azetidin-2-on
1-(2-ベンジルテトラゾル-5-イル)アゼチジン-2-オン
Related compounds:
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Tags: melting point of 1-(2-benzyl-2H-tetraazol-5-yl)-2-azetidinone | boiling point of 1-(2-benzyl-2H-tetraazol-5-yl)-2-azetidinone | density of 1-(2-benzyl-2H-tetraazol-5-yl)-2-azetidinone | refractive index of 1-(2-benzyl-2H-tetraazol-5-yl)-2-azetidinone

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