5-(Benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one

Catalog No. :
ACCUPS056
CAS No. :
1035229-33-4
Molecular Formula :
C17H14ClNO4
Molecular Weight :
331.76

IUPAC Name:5-(benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one

5-(Benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one structure diagram
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Product Information

Product Name5-(Benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
IUPAC Name5-(benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
MDL No.MFCD22575152
Molecular FormulaC17H14ClNO4
Molecular Weight331.76
SMILESO=C1NC2=C(OCC3=CC=CC=C3)C=CC(C(CCl)=O)=C2OC1
InChI KeyBZZOXWZXEQFUKK-UHFFFAOYSA-N
Synonym5-(benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one;5-(benzyloxy)-8-(2-chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one;2H-1,4-Benzoxazin-3(4H)-one, 8-(2-chloroacetyl)-5-(phenylmethoxy)-;8-(2-chloroacetyl)-5-phenylmethoxy-4H-1,4-benzoxazin-3-one
CAS No.1035229-33-4
PubChem CID57989161

Safety Data

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

Synthetic Route by SureRoute

1. ACCUPS056 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCUPS056 route product structure diagram
    ACCUPS0561035229-33-4
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2. ACCUPS056 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. ACCUPS056 route product structure diagram
    ACCUPS0561035229-33-4
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