1-benzyl-3,4,7,8,9,10-hexahydro-2(1H)-azecinone

1-benzyl-3,4,7,8,9,10-hexahydro-2(1H)-azecinone
  • Molecular Formula: C16H21NO
  • Molecular Weight: 243.349 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: DVKCCQJHGDIGMV-IWQZZHSRBQ
  • Smiles: O=C1CC\C=C/CCCCN1CC2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 32, p. 5709, 1991 DOI: 10.1016/S0040-4039(00)93536-6
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-benzyl-3,4,7,8,9,10-hexahydro-2(1H)-azecinone
(5Z)-1-benzyl-3,4,7,8,9,10-hexahydro-1H-azecin-2-one
(5Z)-1-benzyl-3,4,7,8,9,10-hexahydroazecin-2-one
(5Z)-1-(phenylmethyl)-3,4,7,8,9,10-hexahydroazecin-2-one
(6Z)-1-benzyl-2,3,4,5,8,9-hexahydroazecin-10-on
(6Z)-1-benzyl-2,3,4,5,8,9-hexahydroazecin-10-one
(6Z)-1-ベンジル-2,3,4,5,8,9-ヘキサヒドロアゼシン-10-オン
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Tags: melting point of 1-benzyl-3,4,7,8,9,10-hexahydro-2(1H)-azecinone | boiling point of 1-benzyl-3,4,7,8,9,10-hexahydro-2(1H)-azecinone | density of 1-benzyl-3,4,7,8,9,10-hexahydro-2(1H)-azecinone | refractive index of 1-benzyl-3,4,7,8,9,10-hexahydro-2(1H)-azecinone

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