8-Acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one

Catalog No. :
ACWRVG574
CAS No. :
869478-09-1
Molecular Formula :
C17H15NO4
Molecular Weight :
297.31

IUPAC Name:8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one

8-Acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one structure diagram
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Product Information

Product Name8-Acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one
IUPAC Name8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one
MDL No.MFCD24038851
Molecular FormulaC17H15NO4
Molecular Weight297.31
SMILESO=C1NC2=CC(OCC3=CC=CC=C3)=CC(C(C)=O)=C2OC1
InChI KeyURTYAHMRXXVHKS-UHFFFAOYSA-N
Synonym8-acetyl-6-phenylmethoxy-4H-1,4-benzoxazin-3-one;8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one;2H-1,4-Benzoxazin-3(4H)-one, 8-acetyl-6-(phenylMethoxy)-;8-acetyl-6-benzyloxy-4H-benzo[1,4]oxazin-3-one;8-acetyl-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one;8-acetyl-6-benzyloxy-4H-1,4-benzoxazin-3-one;8- Acetyl-6 - (benzoxy) -2H- Benzo [b] [1,4] oxazine -3 (4H) -ONE;8-acetyl-6-(benzyloxy)-3,4-dihydro-2H-1,4-benzoxazin-3-one
CAS No.869478-09-1
PubChem CID21100136

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H332-H335
Precautionary Statement(s)
P261-P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACWRVG574 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACWRVG574 route product structure diagram
    ACWRVG574869478-09-1 In Stock
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2. ACWRVG574 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACWRVG574 route product structure diagram
    ACWRVG574869478-09-1 In Stock
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