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

Chemical structure of 6,7,8-trimethoxy-3,4-dihydro-2H-1-benzoxepin-5-one
  • Molecular Formula: C13H16O5
  • Molecular Weight: 252.267 g/mol
Registry Numbers:
  • 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
Data for 6,7,8-trimethoxy-3,4-dihydro-2H-1-benzoxepin-5-one
Synthesis Reference(s) for 6,7,8-trimethoxy-3,4-dihydro-2H-1-benzoxepin-5-one: Journal of Heterocyclic Chemistry, 26, p. 1547, 1989
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
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
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