7-oxabicyclo[4.1.0]hept-1-ylformamide

7-oxabicyclo[4.1.0]hept-1-ylformamide
  • Molecular Formula: C7H11NO2
  • Molecular Weight: 141.17 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: PHIGJURCFWYYAM-FZOZFQFYCD
  • Smiles: O=CNC12CCCCC1O2

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 31, p. 2047, 1990 DOI: 10.1016/S0040-4039(00)88912-1
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
7-oxabicyclo[4.1.0]hept-1-ylformamide
N-(7-oxabicyclo[4.1.0]heptan-1-yl)-formamide
N-(7-oxabicyclo[4.1.0]heptan-1-yl)formamide
N-(7-oxabicyclo[4.1.0]heptan-1-yl)methanamide
N-(7-oxabicyclo[4.1.0]heptan-1-yl)formamid
N-(7-オキサビシクロ[4.1.0]ヘプタン-1-イル)ホルムアミド
Related compounds:
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Tags: melting point of 7-oxabicyclo[4.1.0]hept-1-ylformamide | boiling point of 7-oxabicyclo[4.1.0]hept-1-ylformamide | density of 7-oxabicyclo[4.1.0]hept-1-ylformamide | refractive index of 7-oxabicyclo[4.1.0]hept-1-ylformamide

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