Methyl 2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)acetate

Catalog No. :
ACZRTL810
CAS No. :
866038-49-5
Molecular Formula :
C11H11NO4
Molecular Weight :
221.21

IUPAC Name:methyl 2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)acetate

Methyl 2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)acetate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$166.00Login to see priceInquiryInquiry
250mg95%$247.00Login to see priceInquiryInquiry
1g95%$511.00Login to see priceInquiryInquiry

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Product Information

Product NameMethyl 2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)acetate
IUPAC Namemethyl 2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)acetate
MDL No.MFCD04125579
Molecular FormulaC11H11NO4
Molecular Weight221.21
SMILESO=C(OC)CC1=CC=C(C(N2)=C1)OCC2=O
InChI KeyBSLHZQGTOQQCMK-UHFFFAOYSA-N
Synonymmethyl 2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)acetate;methyl 2-(3-oxo-4H-1,4-benzoxazin-6-yl)acetate;2H-1,4-Benzoxazine-6-acetic acid, 3,4-dihydro-3-oxo-, methyl ester
CAS No.866038-49-5
PubChem CID3785484

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACZRTL810 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZRTL810 route product structure diagram
    ACZRTL810866038-49-5
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2. ACZRTL810 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCZIU451 route compound structure diagram
    ACCZIU451563-67-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Plus
  5. ACMXBG978 route compound structure diagram
    --
  6. Then
  7. ACZRTL810 route product structure diagram
    ACZRTL810866038-49-5
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