(E)-Methyl 2-(2-chloro-4-fluorobenzylidene)-3-oxobutanoate

Catalog No. :
ACZLJG570
CAS No. :
298709-35-0
Molecular Formula :
C12H10ClFO3
Molecular Weight :
256.66

IUPAC Name:methyl (E)-2-(2-chloro-4-fluorobenzylidene)-3-oxobutanoate

(E)-Methyl 2-(2-chloro-4-fluorobenzylidene)-3-oxobutanoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$242.00Login to see priceInquiryInquiry
250mg95%$386.00Login to see priceInquiryInquiry
1g95%$772.00Login to see priceInquiryInquiry

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Product Information

Product Name(E)-Methyl 2-(2-chloro-4-fluorobenzylidene)-3-oxobutanoate
IUPAC Namemethyl (E)-2-(2-chloro-4-fluorobenzylidene)-3-oxobutanoate
MDL No.MFCD25962017
Molecular FormulaC12H10ClFO3
Molecular Weight256.66
SMILESCC(/C(C(OC)=O)=C\C1=CC=C(F)C=C1Cl)=O
InChI KeySOGUCWFOKBJAQO-BJMVGYQFSA-N
Synonymmethyl 2-acetyl-3-(2-chloro-4-fluorophenyl)acrylate;Methyl 2-(2-Chloro-4-fluorobenzylidene)-3-oxobutanoate;Butanoic acid, 2-[(2-chloro-4-fluorophenyl)methylene]-3-oxo-, methyl ester
CAS No.298709-35-0

Synthetic Route by SureRoute

1. ACZLJG570 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACIPWC694 route compound structure diagram
    ACIPWC694105-45-3 In Stock
  2. Plus
  3. ACLIWS391 route compound structure diagram
    ACLIWS39184194-36-5 In Stock
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  5. ACZLJG570 route product structure diagram
    ACZLJG570298709-35-0
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2. ACZLJG570 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZLJG570 route product structure diagram
    ACZLJG570298709-35-0
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