6,7,8-trimethoxy-3,4-dihydro-2H-1-benzoxepin-5-one

6,7,8-trimethoxy-3,4-dihydro-2H-1-benzoxepin-5-one
  • Molecular Formula: C13H16O5
  • Molecular Weight: 252.267 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: ZERZNVCYEYSQNY-UHFFFAOYAD
  • Smiles: COC1=CC2=C(C(=O)CCCO2)C(=C1OC)OC

Synthesis and physical properties

Synthesis Reference(s): Journal of Heterocyclic Chemistry, 26, p. 1547, 1989
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
6,7,8-trimethoxy-3,4-dihydro-2H-1-benzoxepin-5-one
6,7,8-trimethoxy-3,4-dihydro-2H-[1]benzoxepin-5-one
6,7,8-trimethoxy-3,4-dihydro-1-benzoxepin-5(2H)-one
6,7,8-trimethoxy-3,4-dihydro-2H-1-benzoxepin-5-on
6,7,8-triméthoxy-3,4-dihydro-2H-1-benzoxepin-5-one
6,7,8-トリメトキシ-3,4-ジヒドロ-2H-1-ベンゾキセピン-5-オン
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Tags: melting point of 6,7,8-trimethoxy-3,4-dihydro-2H-1-benzoxepin-5-one | boiling point of 6,7,8-trimethoxy-3,4-dihydro-2H-1-benzoxepin-5-one | density of 6,7,8-trimethoxy-3,4-dihydro-2H-1-benzoxepin-5-one | refractive index of 6,7,8-trimethoxy-3,4-dihydro-2H-1-benzoxepin-5-one

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