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
  • Nomen:8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one
  • Catalogue No.CPD0566
  • CAS No.:869478-09-1
  • Pondus hypotheticum:297.31
  • Formulae chemica:C17 H15 N O4
  • Investigationes scientificae tantum, non aegros.

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    Nomen chemicum:

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

    SMILES Code:

    O=C1NC2=CC(OCC3=CC=CC=C3)=CC(C(C)=O)=C2OC1

    InChi Code:

    InChI=1S/C17H15NO4/c1-11(19)14-7-13(21-9-12-5-3-2-4-6-12)8-15-17(14)22-10-16( 20)18-15/h2-8H,9-10H2,1H3,(H,18,20);

    InChi Key:

    URTYAHMRXXVHKS-UHFFFAOYSA-N

    Keyword:

    869478-09-1;CAS:869478-09-1;CAS:869478-09-1;8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)- unus

    Solubilitas: 

    Repono:Normalis temperatus repono

    Descriptio:

    Scopum:




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