3-p-phenetyl-2H-1,3-benzoxazin-4-one
CAS 20979-00-4

Chemical structure of 3-p-phenetyl-2H-1,3-benzoxazin-4-one
  • Molecular Formula: C16H15NO3
  • Molecular Weight: 269.3 g/mol
Registry Numbers:
  • Cas Number: 20979-00-4
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: JZDNPTVOJHBNIN-UHFFFAOYAV
  • Smiles: CCOC1=CC=C(C=C1)N2COC3=CC=CC=C3C2=O
Data for 3-p-phenetyl-2H-1,3-benzoxazin-4-one
Synthesis Reference(s) for 3-p-phenetyl-2H-1,3-benzoxazin-4-one: Journal of Medicinal Chemistry, 11, p. 1038, 1968 DOI: 10.1021/jm00311a028
Synonym Chemical Name(s):
3-p-phenetyl-2H-1,3-benzoxazin-4-one
20979-00-4
3-(4-ethoxyphenyl)-2,3-dihydro-[1,3]benzoxazin-4-one
3-(4-ethoxyphenyl)-2,3-dihydro-4H-1,3-benzoxazin-4-one
3-(4-ethoxyphenyl)-2H-1,3-benzoxazin-4-one
3-(4-ethoxyphenyl)-2H-1,3-benzoxazin-4-on
3-(4-éthoxyphényl)-2H-1,3-benzoxazin-4-one
3-(4-エトキシフェニル)-2H-1,3-ベンゾキサジン-4-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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